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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-5-28-21-13-17(14-23)7-9-19(21)29-15-22(25)24(2)11-10-16-6-8-18(26-3)20(12-16)27-4/h6-9,12-13H,5,10-11,15H2,1-4H3