N-(4-ethoxy-3-methoxy-phenyl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2CC2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2CC2)OC
InChI
InChI=1S/C13H17NO3/c1-3-17-11-7-6-10(8-12(11)16-2)14-13(15)9-4-5-9/h6-9H,3-5H2,1-2H3,(H,14,15)
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-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)ethanamide
- N-(4-ethoxy-3-methoxy-phenyl)benzamide
- N-(4-methoxyphenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide
- N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-propanamide
- O4-methyl O2-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
- N-(3-cyanophenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
- 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanone
- [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium
- N-(2,6-diethylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide
