2-(3-methoxyphenyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(m-tolyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(m-tolyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17NO2/c1-12-5-3-7-14(9-12)17-16(18)11-13-6-4-8-15(10-13)19-2/h3-10H,11H2,1-2H3,(H,17,18)