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

Systemtic Name: 2-(4-methylphenyl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-(p-tolyl)acetamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO/c1-15-10-12-17(13-11-15)14-21(23)22-16(2)19-9-5-7-18-6-3-4-8-20(18)19/h3-13,16H,14H2,1-2H3,(H,22,23)