2-[(4-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(p-anisidino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12-4-3-5-14(10-12)18-16(19)11-17-13-6-8-15(20-2)9-7-13/h3-10,17H,11H2,1-2H3,(H,18,19)