2-cyclopropyl-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-cyclopropyl-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-cyclopropyl-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-cyclopropyl-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-cyclopropyl-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-cyclopropyl-N-(1-methylolpropyl)acetamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1CC1

Isomeric SMILES

CCC(CO)NC(=O)CC1CC1

InChI

InChI=1S/C9H17NO2/c1-2-8(6-11)10-9(12)5-7-3-4-7/h7-8,11H,2-6H2,1H3,(H,10,12)