N-[(2-ethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC(=O)C
Isomeric SMILES
CCOC1=CC=CC=C1CNC(=O)C
InChI
InChI=1S/C11H15NO2/c1-3-14-11-7-5-4-6-10(11)8-12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13)
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-[[2,5-bis(fluoranyl)phenyl]methyl]ethanamide
- 2-(3,4-dimethoxyphenyl)-2-phenyl-butanamide
- 2-(3,4-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)butanamide
- 2-(3,4-dimethoxyphenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)butanamide
- 2-(1H-indazol-6-yl)ethanamide
- 2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)butanamide
- 2-(3,4-dimethoxyphenyl)-2-naphthalen-2-yl-butanamide
- 4-[2-(2,5-dimethoxycyclohexa-1,5-dien-1-yl)ethyl]-1,2-dimethoxy-benzene
- 2-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-phenylmethoxy-phenyl)butanamide
- 2-(3,4-dimethoxyphenyl)-3-methyl-2-phenyl-pentanamide
