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Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.

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1 – 15 of 23 results
1

N1-[4-Cyano-2-(trifluoromethoxy)phenyl]acetamide, ≥95%, Thermo Scientific™

CAS: 175278-19-0 Molecular Formula: C10H7F3N2O2 Molecular Weight (g/mol): 244.173 MDL Number: MFCD00204174 InChI Key: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonym: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide PubChem CID: 2736739 IUPAC Name: N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F

PubChem CID 2736739
CAS 175278-19-0
Molecular Weight (g/mol) 244.173
MDL Number MFCD00204174
SMILES CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
Synonym n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide
IUPAC Name N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide
InChI Key RHBNAXXJVYFEEA-UHFFFAOYSA-N
Molecular Formula C10H7F3N2O2
2

N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide, TRC

CAS: 93629-82-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.27 IUPAC Name: N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide SMILES: OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2

CAS 93629-82-4
Molecular Weight (g/mol) 242.27
SMILES OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2
IUPAC Name N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide
Molecular Formula C14H14N2O2
3

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00016868 InChI Key: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

PubChem CID 152141
CAS 16375-88-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD00016868
SMILES CC(=O)NC1=CC=C(CO)C=C1
Synonym 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
IUPAC Name N-[4-(hydroxymethyl)phenyl]acetamide
InChI Key XEYORFKUJZEQCH-UHFFFAOYSA-N
Molecular Formula C9H11NO2
4

4'-(Trifluoromethyl)acetanilide, 98+%

CAS: 349-97-3 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F

PubChem CID 67685
CAS 349-97-3
Molecular Weight (g/mol) 203.164
MDL Number MFCD00013562
SMILES CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Synonym 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide
IUPAC Name N-[4-(trifluoromethyl)phenyl]acetamide
InChI Key DFDHFECLWHHELH-UHFFFAOYSA-N
Molecular Formula C9H8F3NO
6

3-Acetamidobenzeneboronic acid, 98%

CAS: 78887-39-5 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD00236013 InChI Key: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid PubChem CID: 157274 IUPAC Name: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

PubChem CID 157274
CAS 78887-39-5
Molecular Weight (g/mol) 178.982
MDL Number MFCD00236013
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
Synonym 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid
IUPAC Name (3-acetamidophenyl)boronic acid
InChI Key IBTSWKLSEOGJGJ-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
7

4-Acetamidobenzeneboronic acid, 96%

CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2734657
CAS 101251-09-6
Molecular Weight (g/mol) 178.98
MDL Number MFCD02179451
SMILES CC(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl
IUPAC Name (4-acetamidophenyl)boronic acid
InChI Key VYEWTHXZHHATTA-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
8

N1-(4-Amino-2-methylphenyl)acetamide, 90%, Thermo Scientific™

CAS: 56891-59-9 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00276633 InChI Key: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC Name: N-(4-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)N)NC(=O)C

PubChem CID 314338
CAS 56891-59-9
Molecular Weight (g/mol) 164.208
MDL Number MFCD00276633
SMILES CC1=C(C=CC(=C1)N)NC(=O)C
Synonym n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl
IUPAC Name N-(4-amino-2-methylphenyl)acetamide
InChI Key GWFPMSIIVJMYRZ-UHFFFAOYSA-N
Molecular Formula C9H12N2O
9

4-(4-Acetamidophenyl)-2-aminothiazole, 97%, Thermo Scientific™

CAS: 21674-96-4 Molecular Formula: C11H11N3OS Molecular Weight (g/mol): 233.289 MDL Number: MFCD00207103 InChI Key: VBBNSESFUHRMJU-UHFFFAOYSA-N Synonym: 4-4-acetamidophenyl-2-aminothiazole,n-4-2-amino-1,3-thiazol-4-yl phenyl acetamide,n-4-2-aminothiazol-4-yl phenyl acetamide,2-amino-4-4-acetamidophenyl thiazole,n-4-4-amino-3,5-thiazolyl phenyl ethanamide,acetamide, n-4-2-amino-4-thiazolyl phenyl,acmc-1crp6,cbmicro_030947,aminothiazolylphenylacetamide PubChem CID: 519881 IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

PubChem CID 519881
CAS 21674-96-4
Molecular Weight (g/mol) 233.289
MDL Number MFCD00207103
SMILES CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N
Synonym 4-4-acetamidophenyl-2-aminothiazole,n-4-2-amino-1,3-thiazol-4-yl phenyl acetamide,n-4-2-aminothiazol-4-yl phenyl acetamide,2-amino-4-4-acetamidophenyl thiazole,n-4-4-amino-3,5-thiazolyl phenyl ethanamide,acetamide, n-4-2-amino-4-thiazolyl phenyl,acmc-1crp6,cbmicro_030947,aminothiazolylphenylacetamide
IUPAC Name N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
InChI Key VBBNSESFUHRMJU-UHFFFAOYSA-N
Molecular Formula C11H11N3OS
11

4'-(1,2,4-Triazol-4-yl)acetanilide, 99%, Thermo Scientific™

CAS: 154594-15-7 Molecular Formula: C10H10N4O Molecular Weight (g/mol): 202.217 MDL Number: MFCD01075653 InChI Key: RBAFMDFJFDEJBG-UHFFFAOYSA-N Synonym: n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl PubChem CID: 4086562 IUPAC Name: N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N2C=NN=C2

PubChem CID 4086562
CAS 154594-15-7
Molecular Weight (g/mol) 202.217
MDL Number MFCD01075653
SMILES CC(=O)NC1=CC=C(C=C1)N2C=NN=C2
Synonym n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl
IUPAC Name N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide
InChI Key RBAFMDFJFDEJBG-UHFFFAOYSA-N
Molecular Formula C10H10N4O
12

2'-(Trifluoromethyl)acetanilide, 98%, Thermo Scientific™

CAS: 344-62-7 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013555 InChI Key: OXDTZGRSCDEKGO-UHFFFAOYSA-N Synonym: n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide PubChem CID: 67655 IUPAC Name: N-[2-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC=C1C(F)(F)F

PubChem CID 67655
CAS 344-62-7
Molecular Weight (g/mol) 203.164
MDL Number MFCD00013555
SMILES CC(=O)NC1=CC=CC=C1C(F)(F)F
Synonym n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide
IUPAC Name N-[2-(trifluoromethyl)phenyl]acetamide
InChI Key OXDTZGRSCDEKGO-UHFFFAOYSA-N
Molecular Formula C9H8F3NO
13

4'-Nitro-2'-(trifluoromethyl)acetanilide, 97%, Thermo Scientific™

CAS: 395-68-6 Molecular Formula: C9H7F3N2O3 Molecular Weight (g/mol): 248.16 MDL Number: MFCD00052846 InChI Key: RBEVUHKSMGYLIF-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl acetanilide,n-4-nitro-2-trifluoromethyl phenyl acetamide,maybridge1_000035,2-acetamino 5-nitro benzotrifluoride,4'-nitro-2'-trifluoromethyl acetanilid,4'-nitro-2'-trifluoromethyl acetanilide,n-4-nitro-2-trifluoromethyl phenyl ethanamide,n1-4-nitro-2-trifluoromethyl phenyl acetamide PubChem CID: 540430 IUPAC Name: N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

PubChem CID 540430
CAS 395-68-6
Molecular Weight (g/mol) 248.16
MDL Number MFCD00052846
SMILES CC(=O)NC1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F
Synonym 4-nitro-2-trifluoromethyl acetanilide,n-4-nitro-2-trifluoromethyl phenyl acetamide,maybridge1_000035,2-acetamino 5-nitro benzotrifluoride,4'-nitro-2'-trifluoromethyl acetanilid,4'-nitro-2'-trifluoromethyl acetanilide,n-4-nitro-2-trifluoromethyl phenyl ethanamide,n1-4-nitro-2-trifluoromethyl phenyl acetamide
IUPAC Name N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
InChI Key RBEVUHKSMGYLIF-UHFFFAOYSA-N
Molecular Formula C9H7F3N2O3
14

3',5'-Bis(trifluoromethyl)acetanilide, 98%, Thermo Scientific™

CAS: 16143-84-3 Molecular Formula: C10H7F6NO Molecular Weight (g/mol): 271.162 MDL Number: MFCD00089454 InChI Key: XMKZELXFBZUGEY-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetanilide,n-3,5-bis trifluoromethyl phenyl acetamide,3,5-bis trifluoromethyl acetanilide,3,5-dicf3 acetanilide,gnf-pf-1581,1-acetamido-3,5-bis trifluoromethyl benzene,n1-3,5-di trifluoromethyl phenyl acetamide,maybridge1_000017,cbmicro_045192 PubChem CID: 723600 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

PubChem CID 723600
CAS 16143-84-3
Molecular Weight (g/mol) 271.162
MDL Number MFCD00089454
SMILES CC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym 3',5'-bis trifluoromethyl acetanilide,n-3,5-bis trifluoromethyl phenyl acetamide,3,5-bis trifluoromethyl acetanilide,3,5-dicf3 acetanilide,gnf-pf-1581,1-acetamido-3,5-bis trifluoromethyl benzene,n1-3,5-di trifluoromethyl phenyl acetamide,maybridge1_000017,cbmicro_045192
IUPAC Name N-[3,5-bis(trifluoromethyl)phenyl]acetamide
InChI Key XMKZELXFBZUGEY-UHFFFAOYSA-N
Molecular Formula C10H7F6NO
15

3'-(Trifluoromethyl)acetanilide, 98+%, Thermo Scientific™

CAS: 351-36-0 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00000383 InChI Key: HNIPNANLYHXYDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide PubChem CID: 9595 IUPAC Name: N-[3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC(=C1)C(F)(F)F

PubChem CID 9595
CAS 351-36-0
Molecular Weight (g/mol) 203.164
MDL Number MFCD00000383
SMILES CC(=O)NC1=CC=CC(=C1)C(F)(F)F
Synonym 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide
IUPAC Name N-[3-(trifluoromethyl)phenyl]acetamide
InChI Key HNIPNANLYHXYDE-UHFFFAOYSA-N
Molecular Formula C9H8F3NO