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Benzamides

Aromatic organic compounds that consists of a benzene ring substituted by an amide functional group. Includes benzamides with additional substitutions.
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1 – 15 of 33 results
1

Ethyl hippurate, 96%

CAS: 1499-53-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00026890 InChI Key: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC Name: ethyl 2-benzamidoacetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1

PubChem CID 226558
CAS 1499-53-2
Molecular Weight (g/mol) 207.23
MDL Number MFCD00026890
SMILES CCOC(=O)CNC(=O)C1=CC=CC=C1
Synonym ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087
IUPAC Name ethyl 2-benzamidoacetate
InChI Key PTXRQIPIELXJFH-UHFFFAOYSA-N
Molecular Formula C11H13NO3
2

Sodium hippurate, 96%

CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

PubChem CID 516953
CAS 532-94-5
Molecular Weight (g/mol) 201.157
MDL Number MFCD00002693
SMILES C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Synonym sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt
IUPAC Name sodium;2-benzamidoacetate
InChI Key ZBCAZEFVTIBZJS-UHFFFAOYSA-M
Molecular Formula C9H8NNaO3
3

2-Aminobenzamide, 98+%

CAS: 88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N

PubChem CID 6942
CAS 88-68-6
Molecular Weight (g/mol) 136.154
MDL Number MFCD00007981
SMILES C1=CC=C(C(=C1)C(=O)N)N
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
IUPAC Name 2-aminobenzamide
InChI Key PXBFMLJZNCDSMP-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4

Folic acid dihydrate, 97%

CAS: 75708-92-8 Molecular Formula: C19H23N7O8 Molecular Weight (g/mol): 477.434 MDL Number: MFCD00079305 InChI Key: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

PubChem CID 16211651
CAS 75708-92-8
Molecular Weight (g/mol) 477.434
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Synonym folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate
InChI Key ODYNNYOEHBJUQP-LTCKWSDVSA-N
Molecular Formula C19H23N7O8
5

Hippuric acid, 98%

CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-benzamidoacetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

PubChem CID 464
CAS 495-69-2
Molecular Weight (g/mol) 179.18
ChEBI CHEBI:18089
MDL Number MFCD00002692
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
IUPAC Name 2-benzamidoacetic acid
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
Molecular Formula C9H9NO3
6

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%

CAS: 32981-85-4 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00673331 InChI Key: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

PubChem CID 182104
CAS 32981-85-4
Molecular Weight (g/mol) 299.326
MDL Number MFCD00673331
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Synonym 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate
IUPAC Name methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
InChI Key UYJLJICUXJPKTB-LSDHHAIUSA-N
Molecular Formula C17H17NO4
7

2-Amino-5-chlorobenzamide, 98+%

CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

PubChem CID 78876
CAS 5202-85-7
Molecular Weight (g/mol) 170.596
MDL Number MFCD00017126
SMILES C1=CC(=C(C=C1Cl)C(=O)N)N
Synonym 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk
IUPAC Name 2-amino-5-chlorobenzamide
InChI Key DNRVZOZGQHHDAT-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
8

4-Methoxy-N-(2-methoxybenzyl)benzamide, 97%, Thermo Scientific™

CAS: 331440-04-1 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00752486 InChI Key: OCHBASPTHVVGMS-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

PubChem CID 796001
CAS 331440-04-1
Molecular Weight (g/mol) 271.316
MDL Number MFCD00752486
SMILES COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
Synonym 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide
IUPAC Name 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
InChI Key OCHBASPTHVVGMS-UHFFFAOYSA-N
Molecular Formula C16H17NO3
9

5-Chloro-2-(trifluoromethoxy)benzamide, 97%, Thermo Scientific™

CAS: 1092461-18-1 Molecular Formula: C8H5ClF3NO2 Molecular Weight (g/mol): 239.58 MDL Number: MFCD11519356 InChI Key: NRAWYPLVPCUXOA-UHFFFAOYSA-N Synonym: 5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd PubChem CID: 57361681 IUPAC Name: 5-chloro-2-(trifluoromethoxy)benzamide SMILES: NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1

PubChem CID 57361681
CAS 1092461-18-1
Molecular Weight (g/mol) 239.58
MDL Number MFCD11519356
SMILES NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1
Synonym 5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd
IUPAC Name 5-chloro-2-(trifluoromethoxy)benzamide
InChI Key NRAWYPLVPCUXOA-UHFFFAOYSA-N
Molecular Formula C8H5ClF3NO2
10

4-Fluoro-2-(trifluoromethoxy)benzamide, 97%, Thermo Scientific™

CAS: 1323966-41-1 Molecular Formula: C8H5F4NO2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD18907236 InChI Key: MNJBQYPDEXYTJF-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethoxy benzamide PubChem CID: 66523581 IUPAC Name: 4-fluoro-2-(trifluoromethoxy)benzamide SMILES: NC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1

PubChem CID 66523581
CAS 1323966-41-1
Molecular Weight (g/mol) 223.13
MDL Number MFCD18907236
SMILES NC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1
Synonym 4-fluoro-2-trifluoromethoxy benzamide
IUPAC Name 4-fluoro-2-(trifluoromethoxy)benzamide
InChI Key MNJBQYPDEXYTJF-UHFFFAOYSA-N
Molecular Formula C8H5F4NO2
11

N-Benzyl-4-chlorobenzamide, 97%, Thermo Scientific™

CAS: 7461-34-9 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00018682 InChI Key: LSMWDKIFKGLNSW-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide PubChem CID: 346668 IUPAC Name: N-benzyl-4-chlorobenzamide SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

PubChem CID 346668
CAS 7461-34-9
Molecular Weight (g/mol) 245.71
MDL Number MFCD00018682
SMILES ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Synonym n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide
IUPAC Name N-benzyl-4-chlorobenzamide
InChI Key LSMWDKIFKGLNSW-UHFFFAOYSA-N
Molecular Formula C14H12ClNO
12

4-Methoxy-N-(2-methylbenzyl)benzamide, 97%, Thermo Scientific™

CAS: 331638-66-5 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD01154205 InChI Key: CVDCGDPYWBZBAN-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide PubChem CID: 789734 IUPAC Name: 4-methoxy-N-[(2-methylphenyl)methyl]benzamide SMILES: CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC

PubChem CID 789734
CAS 331638-66-5
Molecular Weight (g/mol) 255.317
MDL Number MFCD01154205
SMILES CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC
Synonym 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide
IUPAC Name 4-methoxy-N-[(2-methylphenyl)methyl]benzamide
InChI Key CVDCGDPYWBZBAN-UHFFFAOYSA-N
Molecular Formula C16H17NO2
13

4-Chloro-2-(trifluoromethoxy)benzamide, 97%, Thermo Scientific™

CAS: 1261791-05-2 Molecular Formula: C8H5ClF3NO2 Molecular Weight (g/mol): 239.578 MDL Number: MFCD18393778 InChI Key: MTYIZCXOBKSDPF-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethoxy benzamide PubChem CID: 66523566 IUPAC Name: 4-chloro-2-(trifluoromethoxy)benzamide SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)C(=O)N

PubChem CID 66523566
CAS 1261791-05-2
Molecular Weight (g/mol) 239.578
MDL Number MFCD18393778
SMILES C1=CC(=C(C=C1Cl)OC(F)(F)F)C(=O)N
Synonym 4-chloro-2-trifluoromethoxy benzamide
IUPAC Name 4-chloro-2-(trifluoromethoxy)benzamide
InChI Key MTYIZCXOBKSDPF-UHFFFAOYSA-N
Molecular Formula C8H5ClF3NO2
14

N-Benzyl-4-fluorobenzamide, 97%, Thermo Scientific™

CAS: 725-38-2 Molecular Formula: C14H12FNO Molecular Weight (g/mol): 229.254 InChI Key: XCRBOSJQBAFSMZ-UHFFFAOYSA-N Synonym: benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide PubChem CID: 826977 IUPAC Name: N-benzyl-4-fluorobenzamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F

PubChem CID 826977
CAS 725-38-2
Molecular Weight (g/mol) 229.254
SMILES C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
Synonym benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-4-fluorobenzamide
InChI Key XCRBOSJQBAFSMZ-UHFFFAOYSA-N
Molecular Formula C14H12FNO
15

4-Fluoro-N-(4-fluorobenzyl)benzamide, 97%, Thermo Scientific™

CAS: 512181-73-6 Molecular Formula: C14H11F2NO Molecular Weight (g/mol): 247.245 InChI Key: CJFYBDORFMDXTG-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide PubChem CID: 2303704 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]benzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F

PubChem CID 2303704
CAS 512181-73-6
Molecular Weight (g/mol) 247.245
SMILES C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F
Synonym 4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide
IUPAC Name 4-fluoro-N-[(4-fluorophenyl)methyl]benzamide
InChI Key CJFYBDORFMDXTG-UHFFFAOYSA-N
Molecular Formula C14H11F2NO