3-cyclohexyl-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-cyclohexyl-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-methylolpropyl)propionamide Formula: C13H25NO2 MolecularWeight: 227.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1CCCCC1

Isomeric SMILES

CCC(CO)NC(=O)CCC1CCCCC1

InChI

InChI=1S/C13H25NO2/c1-2-12(10-15)14-13(16)9-8-11-6-4-3-5-7-11/h11-12,15H,2-10H2,1H3,(H,14,16)