2-cyclopent-2-en-1-yl-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(1-methylolpropyl)acetamide Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1CCC=C1

Isomeric SMILES

CCC(CO)NC(=O)CC1CCC=C1

InChI

InChI=1S/C11H19NO2/c1-2-10(8-13)12-11(14)7-9-5-3-4-6-9/h3,5,9-10,13H,2,4,6-8H2,1H3,(H,12,14)