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

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H16ClNO/c1-11-3-8-15(9-12(11)2)18-16(19)10-13-4-6-14(17)7-5-13/h3-9H,10H2,1-2H3,(H,18,19)