2-[(2-chlorophenyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(2,6-dimethylphenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2Cl

InChI

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