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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

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