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

Systemtic Name: 2-(4-methylphenyl)-N-(2-naphthalen-1-ylethyl)ethanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-naphthalen-1-ylethyl)acetamide Traditional Name: N-[2-(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)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO/c1-16-9-11-17(12-10-16)15-21(23)22-14-13-19-7-4-6-18-5-2-3-8-20(18)19/h2-12H,13-15H2,1H3,(H,22,23)