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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2O/c1-10(2)14(3,9-16)17-13(18)8-11-4-6-12(15)7-5-11/h4-7,10H,8H2,1-3H3,(H,17,18)