2-(4-chlorophenyl)-N-(2-cyano-3-methyl-butan-2-yl)-2-methoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-cyano-3-methyl-butan-2-yl)-2-methoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-cyano-1,2-dimethyl-propyl)-2-methoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-cyano-3-methylbutan-2-yl)-2-methoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-cyano-3-methylbutan-2-yl)-2-methoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-cyano-1,2-dimethyl-propyl)-2-methoxy-acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C1=CC=C(C=C1)Cl)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C1=CC=C(C=C1)Cl)OC

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)15(3,9-17)18-14(19)13(20-4)11-5-7-12(16)8-6-11/h5-8,10,13H,1-4H3,(H,18,19)