N-(3-phenylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c18-16(15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2,(H,17,18)
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-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-(4-methylphenyl)sulfonyl-urea
- N-(2-chloranyl-4-iodanyl-phenyl)-4-phenyl-benzamide
- propan-2-yl 4-[(3-methoxyphenyl)carbonylamino]benzoate
- [4-(4-methylphenyl)phenyl] 3,4-dimethoxybenzoate
- N-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenyl-propanamide
- (5E)-5-[(4-bromophenyl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one
- N-(3-morpholin-4-ylpropyl)-2,2-diphenyl-propanamide
- 5-[5,5-bis(chloranyl)pent-4-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2,4-bis(chloranyl)-N-[4-[(3-propoxyphenyl)carbonylamino]phenyl]benzamide
- N-(2-methoxyethyl)naphthalene-2-sulfonamide
