N-(4-methylphenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: 2-(1-naphthylamino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: 2-(1-naphthylamino)-N-(p-tolyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O/c1-14-9-11-16(12-10-14)21-19(22)13-20-18-8-4-6-15-5-2-3-7-17(15)18/h2-12,20H,13H2,1H3,(H,21,22)