2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O4/c1-22(11-10-15-6-9-18(24-2)19(12-15)25-3)20(23)14-26-17-7-4-16(13-21)5-8-17/h4-9,12H,10-11,14H2,1-3H3