2-[(3-acetamidophenyl)carbonylamino]-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C
InChI
InChI=1S/C24H23N3O3/c1-16(18-9-4-3-5-10-18)25-24(30)21-13-6-7-14-22(21)27-23(29)19-11-8-12-20(15-19)26-17(2)28/h3-16H,1-2H3,(H,25,30)(H,26,28)(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide
- 2-[3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoylamino]-N-(1-phenylethyl)benzamide
- 3,6-bis(chloranyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridine-2-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide
- N-(5-acetamido-2-methoxy-phenyl)-4-ethyl-5-propyl-thiophene-2-carboxamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methoxyphenyl)propanamide
- 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
