2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-hydroxy-acetamide CAS Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-hydroxyacetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-hydroxyacetamide Traditional Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-hydroxy-acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-10-7-8-12(9-11(10)2)18-16(20)15(19)13-5-3-4-6-14(13)17/h3-9,15,19H,1-2H3,(H,18,20)