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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-veratryl-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O5/c1-22(12-15-6-7-16(24-2)18(10-15)25-3)20(23)13-27-17-8-5-14(11-21)9-19(17)26-4/h5-10H,12-13H2,1-4H3