2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylpropyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylpropyl)acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC(C)C1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CNC(C)C1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O/c1-14(16-8-4-3-5-9-16)12-22-19(23)13-21-15(2)17-10-6-7-11-18(17)20/h3-11,14-15,21H,12-13H2,1-2H3,(H,22,23)