2-azanyl-N-phenacyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C15H14N2O2/c16-13-9-5-4-8-12(13)15(19)17-10-14(18)11-6-2-1-3-7-11/h1-9H,10,16H2,(H,17,19)
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
- N-methyl-2-(methylamino)-9H-pyrido[2,3-b]indole-5-carboxamide
- 1-(furan-2-ylmethyl)-2-(3-methylquinoxalin-2-yl)diazane
- 2-phenyl-4-prop-2-enoxy-4,5,6,7-tetrahydro-1-benzofuran
- 1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-one
- 3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2H-isoquinolin-1-one
- 5-pyridin-4-yl-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
- 1-(4-ethylphenyl)-2-(4-methylpyridin-2-yl)guanidine
- methyl 6-(phenylsulfinyl)hexanoate
- 2-methyl-N-(4-methylphenyl)-1,3-benzothiazol-5-amine
- 4-(1-naphthalen-1-ylethyl)-1,3-dihydroimidazole-2-thione
