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

Systemtic Name: N-(2-cyanobutan-2-yl)-N-methyl-benzamide Openeye Name: N-(1-cyano-1-methyl-propyl)-N-methyl-benzamide CAS Name: N-(2-cyanobutan-2-yl)-N-methylbenzamide IUPAC Name: N-(2-cyanobutan-2-yl)-N-methylbenzamide Traditional Name: N-(1-cyano-1-methyl-propyl)-N-methyl-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-4-13(2,10-14)15(3)12(16)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3