(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-5-26-19-10-14(12-21)6-8-17(19)27-13(2)20(23)22-15-7-9-16(24-3)18(11-15)25-4/h6-11,13H,5H2,1-4H3,(H,22,23)/t13-/m1/s1