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

Systemtic Name: N-(1-oxidanylpentan-2-yl)prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)butyl]prop-2-enamide CAS Name: N-(1-hydroxypentan-2-yl)-2-propenamide IUPAC Name: N-(1-hydroxypentan-2-yl)prop-2-enamide Traditional Name: N-(1-methylolbutyl)acrylamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)C=C

Isomeric SMILES

CCCC(CO)NC(=O)C=C

InChI

InChI=1S/C8H15NO2/c1-3-5-7(6-10)9-8(11)4-2/h4,7,10H,2-3,5-6H2,1H3,(H,9,11)