N-(1-ethoxy-1-oxidanyl-ethyl)prop-2-enamide

Systemtic Name: N-(1-ethoxy-1-oxidanyl-ethyl)prop-2-enamide Openeye Name: N-(1-ethoxy-1-hydroxy-ethyl)prop-2-enamide CAS Name: N-(1-ethoxy-1-hydroxyethyl)-2-propenamide IUPAC Name: N-(1-ethoxy-1-hydroxyethyl)prop-2-enamide Traditional Name: N-(1-ethoxy-1-hydroxy-ethyl)acrylamide Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(NC(=O)C=C)O

Isomeric SMILES

CCOC(C)(NC(=O)C=C)O

InChI

InChI=1S/C7H13NO3/c1-4-6(9)8-7(3,10)11-5-2/h4,10H,1,5H2,2-3H3,(H,8,9)