N-(3-ethanoyl-4-oxidanyl-cyclohexyl)butanamide

Systemtic Name: N-(3-ethanoyl-4-oxidanyl-cyclohexyl)butanamide Openeye Name: N-(3-acetyl-4-hydroxy-cyclohexyl)butanamide CAS Name: N-(3-acetyl-4-hydroxycyclohexyl)butanamide IUPAC Name: N-(3-acetyl-4-hydroxycyclohexyl)butanamide Traditional Name: N-(3-acetyl-4-hydroxy-cyclohexyl)butyramide Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCC(C(C1)C(=O)C)O

Isomeric SMILES

CCCC(=O)NC1CCC(C(C1)C(=O)C)O

InChI

InChI=1S/C12H21NO3/c1-3-4-12(16)13-9-5-6-11(15)10(7-9)8(2)14/h9-11,15H,3-7H2,1-2H3,(H,13,16)