(E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Molecular Formula: C₁₃H₁₆N₂O₃

InChI: InChI=1/C13H16N2O3/c1-10(17)15-12-5-2-11(3-6-12)4-7-13(18)14-8-9-16/h2-7,16H,8-9H2,1H3,(H,14,18)(H,15,17)/b7-4+/f/h14-15H

InChIKey: InChIKey=VAUYQVOQMWHSGQ-YPVSIIFTDT
SMILES: CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCCO

Names:
    (E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Registries:
    PubChem CID 6434364
    PubChem ID 11620986