N-(1-cyanobutan-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-cyanobutan-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-[1-(cyanomethyl)propyl]-2,2-dimethyl-propanamide CAS Name: N-(1-cyanobutan-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-cyanobutan-2-yl)-2,2-dimethylpropanamide Traditional Name: N-[1-(cyanomethyl)propyl]-2,2-dimethyl-propionamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-5-8(6-7-11)12-9(13)10(2,3)4/h8H,5-6H2,1-4H3,(H,12,13)