N-(4-ethanoylcyclohexyl)propanamide

Systemtic Name: N-(4-ethanoylcyclohexyl)propanamide Openeye Name: N-(4-acetylcyclohexyl)propanamide CAS Name: N-(4-acetylcyclohexyl)propanamide IUPAC Name: N-(4-acetylcyclohexyl)propanamide Traditional Name: N-(4-acetylcyclohexyl)propionamide Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC(CC1)C(=O)C

Isomeric SMILES

CCC(=O)NC1CCC(CC1)C(=O)C

InChI

InChI=1S/C11H19NO2/c1-3-11(14)12-10-6-4-9(5-7-10)8(2)13/h9-10H,3-7H2,1-2H3,(H,12,14)