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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-23(10-9-15-5-7-17(25-2)19(11-15)26-3)21(24)14-28-18-8-6-16(13-22)12-20(18)27-4/h5-8,11-12H,9-10,14H2,1-4H3