2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-veratryl-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-23-15-6-5-14(9-17(15)24-2)11-21-19(22)12-26-16-7-4-13(10-20)8-18(16)25-3/h4-9H,11-12H2,1-3H3,(H,21,22)