N-[3-(4-methylphenyl)propyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[3-(p-tolyl)propyl]propanamide CAS Name: N-[3-(4-methylphenyl)propyl]-3-phenylpropanamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[3-(p-tolyl)propyl]propionamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-16-9-11-18(12-10-16)8-5-15-20-19(21)14-13-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,20,21)