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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O/c1-15(12-13-17-8-4-3-5-9-17)23-20(24)14-22-16(2)18-10-6-7-11-19(18)21/h3-11,15-16,22H,12-14H2,1-2H3,(H,23,24)