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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-13(15-8-4-3-5-9-15)21-18(22)12-20-14(2)16-10-6-7-11-17(16)19/h3-11,13-14,20H,12H2,1-2H3,(H,21,22)