2-[methyl(naphthalen-2-yl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-(m-tolyl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N2O/c1-15-6-5-9-18(12-15)21-20(23)14-22(2)19-11-10-16-7-3-4-8-17(16)13-19/h3-13H,14H2,1-2H3,(H,21,23)