N-[3-[(3-benzamidophenyl)methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H22N2O2/c30-26(22-11-3-1-4-12-22)28-24-15-7-9-20(18-24)17-21-10-8-16-25(19-21)29-27(31)23-13-5-2-6-14-23/h1-16,18-19H,17H2,(H,28,30)(H,29,31)
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
- 1-[(2-azanyl-6-phenyl-pyrimidin-4-yl)methyl]cyclohexan-1-ol
- N-[3-(4-chlorophenyl)-3-oxidanyl-3-phenyl-propanoyl]-2-oxidanyl-benzamide
- 6-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-4-phenyl-1H-pyrimidin-2-one
- 6-methyl-4-(2-oxidanyl-2,2-diphenyl-ethyl)-5-phenyl-1H-pyrimidin-2-one
- 3-(2-chlorophenyl)-2-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-6-phenyl-pyrimidin-4-one
- 2,6-dimethyl-3-(2-methylphenyl)pyrimidin-4-one hydrochloride
- 3-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-1,2-dihydropyrimidin-4-one
- tert-butyl 2-[1-(phenylmethyl)indol-5-yl]ethanoate
- 4-(2-bromoethyl)-1,2,3,5,6,7-hexahydropyrazolo[1,2-a]pyrazol-4-ium bromide
- 4-(2-bromoethyl)-1,2,3,5,6,7-hexahydropyrazolo[1,2-a]pyrazol-4-ium
