N-[(3S)-3-phenylpent-4-enyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=C[C@H](CCNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H19NO/c1-2-15(16-9-5-3-6-10-16)13-14-19-18(20)17-11-7-4-8-12-17/h2-12,15H,1,13-14H2,(H,19,20)/t15-/m1/s1
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
- (2R)-4-benzamido-2-phenyl-butanoic acid
- (3S)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-pent-4-enamide
- ethyl 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
- (3R)-3-phenylpentanenitrile
- 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline
- (2R)-4-azanyl-2-phenyl-butanoic acid hydrochloride
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-5-phenylmethoxy-3,4-dihydroisoquinoline
- (5S)-5-phenyl-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one
- (3S)-3-phenylpent-4-enenitrile
- (3S)-3-(4-fluorophenyl)pent-4-enamide
