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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-keto-N-methyl-2-(p-tolyl)acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-4-6-15(7-5-12)17(21)18(22)20(3)13(2)14-8-10-16(19)11-9-14/h4-11,13H,1-3H3