N-[2-(1-hydroxyethyloxy)ethyl]prop-2-enamide

Systemtic Name: N-[2-(1-hydroxyethyloxy)ethyl]prop-2-enamide Openeye Name: N-[2-(1-hydroxyethoxy)ethyl]prop-2-enamide CAS Name: N-[2-(1-hydroxyethoxy)ethyl]-2-propenamide IUPAC Name: N-[2-(1-hydroxyethoxy)ethyl]prop-2-enamide Traditional Name: N-[2-(1-hydroxyethoxy)ethyl]acrylamide Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCNC(=O)C=C

Isomeric SMILES

CC(O)OCCNC(=O)C=C

InChI

InChI=1S/C7H13NO3/c1-3-7(10)8-4-5-11-6(2)9/h3,6,9H,1,4-5H2,2H3,(H,8,10)