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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-homoveratryl-2-(p-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-14-4-6-15(7-5-14)13-19(21)20-11-10-16-8-9-17(22-2)18(12-16)23-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)