N-(1-oxidanylbutan-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)cyclohexanecarboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]cyclohexanecarboxamide CAS Name: N-(1-hydroxybutan-2-yl)cyclohexanecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)cyclohexanecarboxamide Traditional Name: N-(1-methylolpropyl)cyclohexanecarboxamide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCCCC1

Isomeric SMILES

CCC(CO)NC(=O)C1CCCCC1

InChI

InChI=1S/C11H21NO2/c1-2-10(8-13)12-11(14)9-6-4-3-5-7-9/h9-10,13H,2-8H2,1H3,(H,12,14)