2-(3,4-dimethoxyphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-22-13-16-6-4-5-15(9-16)12-20-19(21)11-14-7-8-17(23-2)18(10-14)24-3/h4-10H,11-13H2,1-3H3,(H,20,21)