2-[(4-chlorophenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O/c1-3-13-6-4-5-12(2)17(13)20-16(21)11-19-15-9-7-14(18)8-10-15/h4-10,19H,3,11H2,1-2H3,(H,20,21)