N-(3-oxidanylpentyl)prop-2-enamide

Systemtic Name: N-(3-oxidanylpentyl)prop-2-enamide Openeye Name: N-(3-hydroxypentyl)prop-2-enamide CAS Name: N-(3-hydroxypentyl)-2-propenamide IUPAC Name: N-(3-hydroxypentyl)prop-2-enamide Traditional Name: N-(3-hydroxypentyl)acrylamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C=C)O

Isomeric SMILES

CCC(CCNC(=O)C=C)O

InChI

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