3-(4-methylphenyl)-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: N-[2-(1-naphthyl)ethyl]-3-(p-tolyl)propionamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-17-9-11-18(12-10-17)13-14-22(24)23-16-15-20-7-4-6-19-5-2-3-8-21(19)20/h2-12H,13-16H2,1H3,(H,23,24)