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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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