N-(2-cyano-3-methyl-butan-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-phenyl-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-phenylacetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-phenylacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-phenyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-11(2)14(3,10-15)16-13(17)9-12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3,(H,16,17)