N-(3-methylphenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(m-tolyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-methylphenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(m-tolyl)-2-(1-naphthyl)acetamide Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO/c1-14-6-4-10-17(12-14)20-19(21)13-16-9-5-8-15-7-2-3-11-18(15)16/h2-12H,13H2,1H3,(H,20,21)