N-[3-(2-cyanopropan-2-yl)-1-methyl-cyclopentyl]ethanamide

Systemtic Name: N-[3-(2-cyanopropan-2-yl)-1-methyl-cyclopentyl]ethanamide Openeye Name: N-[3-(1-cyano-1-methyl-ethyl)-1-methyl-cyclopentyl]acetamide CAS Name: N-[3-(2-cyanopropan-2-yl)-1-methylcyclopentyl]acetamide IUPAC Name: N-[3-(2-cyanopropan-2-yl)-1-methylcyclopentyl]acetamide Traditional Name: N-[3-(1-cyano-1-methyl-ethyl)-1-methyl-cyclopentyl]acetamide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC(C1)C(C)(C)C#N)C

Isomeric SMILES

CC(=O)NC1(CCC(C1)C(C)(C)C#N)C

InChI

InChI=1S/C12H20N2O/c1-9(15)14-12(4)6-5-10(7-12)11(2,3)8-13/h10H,5-7H2,1-4H3,(H,14,15)