N-(6-benzamidohexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H24N2O2/c23-19(17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(24)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H,21,23)(H,22,24)
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
- 5,7-bis(chloranyl)-2-phenyl-1H-indole
- 5,7-bis(bromanyl)-2-phenyl-1H-indole
- (3-methyl-4-oxidanyl-phenyl)-phenyl-methanone
- 2-acetamido-5-iodanyl-benzoic acid
- 4-azanyl-3-bromanyl-5-chloranyl-benzenesulfonic acid
- 7-chloranyl-1,2-dihydroindazol-3-one
- [2-(acetyloxymethyl)-3-methyl-cyclohexyl]methyl ethanoate
- 3-methylidenecyclohexene
- [4-acetyloxy-3,4-dimethyl-2,5-bis(oxidanylidene)oxolan-3-yl] ethanoate
- N-(3-bromanyl-5-methyl-phenyl)ethanamide
