N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(p-tolyl)acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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