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

Systemtic Name: N-(1-oxidanylpropyl)prop-2-enamide Openeye Name: N-(1-hydroxypropyl)prop-2-enamide CAS Name: N-(1-hydroxypropyl)-2-propenamide IUPAC Name: N-(1-hydroxypropyl)prop-2-enamide Traditional Name: N-(1-hydroxypropyl)acrylamide Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-3-5(8)7-6(9)4-2/h3,6,9H,1,4H2,2H3,(H,7,8)