N-(3-oxidanylidenebutan-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(3-oxidanylidenebutan-2-yl)cyclohexanecarboxamide Openeye Name: N-(1-methyl-2-oxo-propyl)cyclohexanecarboxamide CAS Name: N-(3-oxobutan-2-yl)cyclohexanecarboxamide IUPAC Name: N-(3-oxobutan-2-yl)cyclohexanecarboxamide Traditional Name: N-(2-keto-1-methyl-propyl)cyclohexanecarboxamide Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C(=O)C)NC(=O)C1CCCCC1

InChI

InChI=1S/C11H19NO2/c1-8(9(2)13)12-11(14)10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3,(H,12,14)