2-[(3-chlorophenyl)amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CNC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CNC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O/c1-11-6-12(2)8-15(7-11)19-16(20)10-18-14-5-3-4-13(17)9-14/h3-9,18H,10H2,1-2H3,(H,19,20)