N-[(3,4-dimethoxyphenyl)methyl]cyclobutanecarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2CCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2CCC2)OC
InChI
InChI=1S/C14H19NO3/c1-17-12-7-6-10(8-13(12)18-2)9-15-14(16)11-4-3-5-11/h6-8,11H,3-5,9H2,1-2H3,(H,15,16)
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)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)amino]propanamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethoxy-benzamide
- (2S)-2-[(4-chlorophenyl)amino]-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-1-one
- (2S)-2-[(4-chlorophenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-benzamide
- 2-(4-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- 2-(4-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide
- (2S)-2-[(4-chlorophenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2,4-bis(fluoranyl)benzamide
