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

Systemtic Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(p-tolyl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(p-tolyl)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO/c1-4-19(18-12-7-16(3)8-13-18)21-20(22)14-11-17-9-5-15(2)6-10-17/h5-10,12-13,19H,4,11,14H2,1-3H3,(H,21,22)