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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(p-tolyl)acetamide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO/c1-13(2)19(16-8-10-17(20)11-9-16)21-18(22)12-15-6-4-14(3)5-7-15/h4-11,13,19H,12H2,1-3H3,(H,21,22)