[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enoate

Molecular Formula: C₁₅H₁₇NO₄

InChI: InChI=1/C15H17NO4/c1-3-5-15(19)20-10-13(17)11-6-8-12(9-7-11)16-14(18)4-2/h3,5-9H,4,10H2,1-2H3,(H,16,18)/b5-3+/f/h16H

InChIKey: InChIKey=CIWSIBAWDUUQFG-VJMCXYJFDE
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=CC

Names:
    ZINC05463103
    [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enoate

Registries:
    PubChem CID 7698824
    PubChem ID 12982698