N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.

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N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Thermo Scientific™

CAS: 86847-71-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

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Specifications

PubChem CID	2779664
CAS	86847-71-4
Molecular Weight (g/mol)	206.245
MDL Number	MFCD03086208
SMILES	CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Synonym	n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
IUPAC Name	N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide
InChI Key	ICMXCEJBHWHTBH-UHFFFAOYSA-N
Molecular Formula	C11H14N2O2

2,2-Dimethyl-N-(4-pyridinyl)propanamide, 97%, Thermo Scientific™

CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

Pricing and Availability
Specifications

PubChem CID	427059
CAS	70298-89-4
Molecular Weight (g/mol)	178.235
MDL Number	MFCD00996248
SMILES	CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym	2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
IUPAC Name	2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key	JCMMVFHXRDNILC-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals

CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

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Specifications

PubChem CID	977179
CAS	677327-29-6
Molecular Weight (g/mol)	318.16
MDL Number	MFCD04218302
SMILES	CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Synonym	n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
IUPAC Name	N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key	LRQWADXLVLGBSY-UHFFFAOYSA-N
Molecular Formula	C11H15IN2O

4-Oxo-4-(4-toluidino)but-2-enoic acid, 97%, Thermo Scientific™

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Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molecular Formula: C₂₇H₃₀F₆N₂O₂ Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

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Specifications

PubChem CID	6918296
CAS	164656-23-9
Molecular Weight (g/mol)	528.53
ChEBI	CHEBI:521033
SMILES	CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Synonym	dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
IUPAC Name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChI Key	JWJOTENAMICLJG-QWBYCMEYSA-N
Molecular Formula	C₂₇H₃₀F₆N₂O₂

Alfa Aesar™ Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00092530 InChI Key: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC Name: N-phenylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	12107
CAS	620-71-3
Molecular Weight (g/mol)	149.193
MDL Number	MFCD00092530
SMILES	CCC(=O)NC1=CC=CC=C1
Synonym	propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
IUPAC Name	N-phenylpropanamide
InChI Key	ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula	C9H11NO

2-Methylformanilide, 98%, Thermo Scientific™

CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O

Pricing and Availability
Specifications

PubChem CID	7202
CAS	94-69-9
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00014122
SMILES	CC1=CC=CC=C1NC=O
Synonym	2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
IUPAC Name	N-(2-methylphenyl)formamide
InChI Key	ZXTLGJAARBNQGK-UHFFFAOYSA-N
Molecular Formula	C8H9NO

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00021788 InChI Key: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC Name: 5-anilino-5-oxopentanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	223386
CAS	5414-99-3
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00021788
SMILES	OC(=O)CCCC(=O)NC1=CC=CC=C1
Synonym	glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
IUPAC Name	5-anilino-5-oxopentanoic acid
InChI Key	NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

2'-Chloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	7156
CAS	93-70-9
Molecular Weight (g/mol)	211.65
MDL Number	MFCD00018224
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1Cl
Synonym	2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide
IUPAC Name	N-(2-chlorophenyl)-3-oxobutanamide
InChI Key	BFVHBHKMLIBQNN-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO2

4-Isobutyramidobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 874219-50-8 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.036 MDL Number: MFCD08235068 InChI Key: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC Name: [4-(2-methylpropanoylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

Pricing and Availability
Specifications

PubChem CID	44119813
CAS	874219-50-8
Molecular Weight (g/mol)	207.036
MDL Number	MFCD08235068
SMILES	B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O
Synonym	4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid
IUPAC Name	[4-(2-methylpropanoylamino)phenyl]boronic acid
InChI Key	DBWRRIVRDITVFV-UHFFFAOYSA-N
Molecular Formula	C10H14BNO3

Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	74890
CAS	2044-72-6
Molecular Weight (g/mol)	246.087
MDL Number	MFCD00018520
SMILES	CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym	2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name	N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key	HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula	C10H9Cl2NO2

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molecular Formula: C8H6N2O5 Molecular Weight (g/mol): 210.15 MDL Number: MFCD00014709 InChI Key: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC Name: 2-(4-nitroanilino)-2-oxoacetic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	7686
CAS	103-94-6
Molecular Weight (g/mol)	210.15
MDL Number	MFCD00014709
SMILES	OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
IUPAC Name	2-(4-nitroanilino)-2-oxoacetic acid
InChI Key	ZEJKSYPGUAUQKW-UHFFFAOYSA-N
Molecular Formula	C8H6N2O5

4-Chloro-N-phenylbutyramide, 97%, Thermo Scientific™

CAS: 7578-45-2 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD01357318 InChI Key: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC Name: 4-chloro-N-phenylbutanamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCl

Pricing and Availability
Specifications

PubChem CID	5106095
CAS	7578-45-2
Molecular Weight (g/mol)	197.662
MDL Number	MFCD01357318
SMILES	C1=CC=C(C=C1)NC(=O)CCCCl
Synonym	4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide
IUPAC Name	4-chloro-N-phenylbutanamide
InChI Key	GJMGKNWSRKDALN-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO

2,2,2-Trifluoro-4'-methoxyacetanilide, 97%, Thermo Scientific™

CAS: 332-34-3 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD00452588 InChI Key: OUTSPSLYNAJENA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro PubChem CID: 101284 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide SMILES: COC1=CC=C(C=C1)NC(=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	101284
CAS	332-34-3
Molecular Weight (g/mol)	219.163
MDL Number	MFCD00452588
SMILES	COC1=CC=C(C=C1)NC(=O)C(F)(F)F
Synonym	2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro
IUPAC Name	2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide
InChI Key	OUTSPSLYNAJENA-UHFFFAOYSA-N
Molecular Formula	C9H8F3NO2

4-(2,2,2-Trimethylacetamido)pyridine, 97%, Thermo Scientific™

Pricing and Availability
Specifications

PubChem CID	427059
CAS	70298-89-4
Molecular Weight (g/mol)	178.235
MDL Number	MFCD00996248
SMILES	CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym	2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
IUPAC Name	2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key	JCMMVFHXRDNILC-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

N-arylamides

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