2-[(4-methylphenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methylanilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methylanilino)-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(p-toluidino)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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