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

Systemtic Name: N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]propanamide CAS Name: N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)propanamide Traditional Name: N-(1-methylolpropyl)propionamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC

Isomeric SMILES

CCC(CO)NC(=O)CC

InChI

InChI=1S/C7H15NO2/c1-3-6(5-9)8-7(10)4-2/h6,9H,3-5H2,1-2H3,(H,8,10)