3-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(p-tolyl)propionamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-18-11-13-19(14-12-18)15-16-23(25)24-22-10-6-5-9-21(22)17-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,24,25)