2-[1-(2-chlorophenyl)ethylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(p-tolyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(p-tolyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-7-9-14(10-8-12)20-17(21)11-19-13(2)15-5-3-4-6-16(15)18/h3-10,13,19H,11H2,1-2H3,(H,20,21)