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

Systemtic Name: N-(3-oxidanylbutyl)prop-2-enamide Openeye Name: N-(3-hydroxybutyl)prop-2-enamide CAS Name: N-(3-hydroxybutyl)-2-propenamide IUPAC Name: N-(3-hydroxybutyl)prop-2-enamide Traditional Name: N-(3-hydroxybutyl)acrylamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C=C)O

Isomeric SMILES

CC(CCNC(=O)C=C)O

InChI

InChI=1S/C7H13NO2/c1-3-7(10)8-5-4-6(2)9/h3,6,9H,1,4-5H2,2H3,(H,8,10)