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

Systemtic Name: 3-cyclopentyl-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-hydroxy-1-methyl-ethyl)propanamide CAS Name: 3-cyclopentyl-N-(1-hydroxypropan-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-hydroxypropan-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-hydroxy-1-methyl-ethyl)propionamide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCC1CCCC1

Isomeric SMILES

CC(CO)NC(=O)CCC1CCCC1

InChI

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