2-[(4-chlorophenyl)amino]-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(4-chloroanilino)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-ethyl-N-(m-tolyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC=C(C=C2)Cl

InChI

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