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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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