2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)OC
InChI
InChI=1S/C18H18N2O5/c1-22-14-7-13(8-15(9-14)23-2)20-18(21)11-25-16-5-4-12(10-19)6-17(16)24-3/h4-9H,11H2,1-3H3,(H,20,21)
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
- methyl 4,5-dimethoxy-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)carbonylamino]benzoate
- 4-[[4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-4-ium
- 4-[[4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 2-(4-cyano-2-methoxy-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- 3,4-bis(chloranyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide
- 2-(4-cyano-2-methoxy-phenoxy)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- 3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile
- 4-chloranyl-N-[4-[(2-chlorophenyl)methylamino]-4-oxidanylidene-butyl]benzamide
- N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide
- 1,3-benzodioxol-5-yl 4-[(4-chlorophenyl)carbonylamino]butanoate
