N-(1-oxidanylbutyl)prop-2-enamide

Systemtic Name: N-(1-oxidanylbutyl)prop-2-enamide Openeye Name: N-(1-hydroxybutyl)prop-2-enamide CAS Name: N-(1-hydroxybutyl)-2-propenamide IUPAC Name: N-(1-hydroxybutyl)prop-2-enamide Traditional Name: N-(1-hydroxybutyl)acrylamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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