N-[2-(2-chlorophenyl)carbonyl-4,6-dimethyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)carbonyl-4,6-dimethyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-chlorobenzoyl)-4,6-dimethyl-phenyl]-N-methyl-acetamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]-4,6-dimethylphenyl]-N-methylacetamide IUPAC Name: N-[2-(2-chlorobenzoyl)-4,6-dimethylphenyl]-N-methylacetamide Traditional Name: N-[2-(2-chlorobenzoyl)-4,6-dimethyl-phenyl]-N-methyl-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N(C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N(C)C(=O)C)C

InChI

InChI=1S/C18H18ClNO2/c1-11-9-12(2)17(20(4)13(3)21)15(10-11)18(22)14-7-5-6-8-16(14)19/h5-10H,1-4H3