N-[4-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H23N3O3/c1-19-7-5-10-22(17-19)28(34)29-23-15-13-21(14-16-23)27(33)31-25-12-6-11-24(18-25)30-26(32)20-8-3-2-4-9-20/h2-18H,1H3,(H,29,34)(H,30,32)(H,31,33)
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
- 4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-(4-bromophenyl)-N-(2,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
- ethyl 2-[[8-[(4-azanylcyclohexyl)carbamoyl]-2-phenyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- 1-(2,6-dimethylpiperidin-1-yl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(2,6-dimethylphenyl)-3-(5-methylhexan-2-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- (3-chlorophenyl)methyl 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoate
- 3,4-bis(fluoranyl)-N,N-bis(pyridin-2-ylmethyl)benzenesulfonamide
- (5-ethenylthiophen-2-yl)-naphthalen-1-yl-methanol
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
- [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 3-cyclopentylpropanoate
