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

Systemtic Name: N-[2-(2-chlorophenyl)carbonyl-4,6-dimethyl-phenyl]ethanamide Openeye Name: N-[2-(2-chlorobenzoyl)-4,6-dimethyl-phenyl]acetamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]-4,6-dimethylphenyl]acetamide IUPAC Name: N-[2-(2-chlorobenzoyl)-4,6-dimethylphenyl]acetamide Traditional Name: N-[2-(2-chlorobenzoyl)-4,6-dimethyl-phenyl]acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-10-8-11(2)16(19-12(3)20)14(9-10)17(21)13-6-4-5-7-15(13)18/h4-9H,1-3H3,(H,19,20)