N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: N-(1-methylolpropyl)acrylamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=C

Isomeric SMILES

CCC(CO)NC(=O)C=C

InChI

InChI=1S/C7H13NO2/c1-3-6(5-9)8-7(10)4-2/h4,6,9H,2-3,5H2,1H3,(H,8,10)