2-ethoxy-N-phenethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-2-20-16-11-7-6-10-15(16)17(19)18-13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,19)
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
- 2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)ethanamide
- N-(2,5-dimethylphenyl)-2-ethoxy-benzamide
- 2-ethoxy-N-(2-ethylphenyl)benzamide
- N-(4-ethoxyphenyl)-2-(4-methylphenyl)sulfanyl-ethanamide
- 3,4,5-trimethoxy-N-methyl-N-phenyl-benzamide
- 5-methoxy-2,3-dimethyl-1,3-benzothiazol-3-ium
- N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide
- 3-[(4-oxidanylpiperidin-1-yl)methyl]chromen-4-one
- 2-azanyl-4-(4-methylphenyl)-6-(2-methylpropyl)pyridine-3-carbonitrile
- 2-azanyl-6-tert-butyl-4-(4-methylphenyl)pyridine-3-carbonitrile
