3-azanyl-N-phenethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(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
- 5-[(1S,3S,4R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-phenyl-1,2-oxazole
- N-(2-phenylazanylethyl)benzamide
- (2E)-2-(1,5-dimethylpyrrolidin-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile
- 5,6-bis(azanyl)-3-hexyl-1-methyl-pyrimidine-2,4-dione
- methyl 2-(methylsulfanylmethyl)-3-oxidanyl-3-phenyl-propanoate
- 6-(2-hydroxyphenyl)sulfanylhexanoic acid
- 4,5-dimethylthioxanthen-9-one
- 2,9-dimethyl-1H-1,10-phenanthroline-5-thione
- 5,5-dideuterio-1,5-diphenyl-pentan-1-one
- propan-2-yl (2S,3S)-3-ethenyl-2-oxidanyl-2-prop-1-en-2-yl-hexanoate
