2-(4-acetamidophenyl)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-4-19(17-9-5-14(2)6-10-17)22-20(24)13-16-7-11-18(12-8-16)21-15(3)23/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24)