N-[(4-methylphenyl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(4-methylbenzyl)-2-(1-naphthyl)acetamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO/c1-15-9-11-16(12-10-15)14-21-20(22)13-18-7-4-6-17-5-2-3-8-19(17)18/h2-12H,13-14H2,1H3,(H,21,22)