2-(3-bicyclo[2.2.1]heptanyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-norbornyl)acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CC1CC2CCC1C2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CC1CC2CCC1C2

InChI

InChI=1S/C15H24N2O/c1-10(2)15(3,9-16)17-14(18)8-13-7-11-4-5-12(13)6-11/h10-13H,4-8H2,1-3H3,(H,17,18)