N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-homoveratryl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27NO4/c1-18-4-7-20(8-5-18)21-9-11-22(12-10-21)30-17-25(27)26-15-14-19-6-13-23(28-2)24(16-19)29-3/h4-13,16H,14-15,17H2,1-3H3,(H,26,27)