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

Systemtic Name: 3-cyclopentyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-cyclopentyl-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-methylolpropyl)propionamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1CCCC1

Isomeric SMILES

CCC(CO)NC(=O)CCC1CCCC1

InChI

InChI=1S/C12H23NO2/c1-2-11(9-14)13-12(15)8-7-10-5-3-4-6-10/h10-11,14H,2-9H2,1H3,(H,13,15)