2-(4-chlorophenyl)-N-(3-methyl-2-phenyl-butyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methyl-2-phenyl-butyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methyl-2-phenyl-butyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-methyl-2-phenylbutyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methyl-2-phenylbutyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO/c1-14(2)18(16-6-4-3-5-7-16)13-21-19(22)12-15-8-10-17(20)11-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,22)