3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(p-tolyl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(p-tolyl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO/c1-14-4-8-17(9-5-14)10-13-19(21)20-16(3)18-11-6-15(2)7-12-18/h4-9,11-12,16H,10,13H2,1-3H3,(H,20,21)