3-(4-methylphenyl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(4-methylphenyl)-N-naphthalen-1-yl-propanamide Openeye Name: N-(1-naphthyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-3-(p-tolyl)propionamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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