N-(2-cyanobutan-2-yl)benzamide

Systemtic Name: N-(2-cyanobutan-2-yl)benzamide Openeye Name: N-(1-cyano-1-methyl-propyl)benzamide CAS Name: N-(2-cyanobutan-2-yl)benzamide IUPAC Name: N-(2-cyanobutan-2-yl)benzamide Traditional Name: N-(1-cyano-1-methyl-propyl)benzamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-3-12(2,9-13)14-11(15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,15)