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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-keto-N-methyl-2-(p-tolyl)acetamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO2/c1-11-4-6-13(7-5-11)17(22)18(23)21(3)12(2)15-9-8-14(19)10-16(15)20/h4-10,12H,1-3H3