2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetamide

Molecular Formula: C₁₇H₁₅NO₃

InChI: InChI=1/C17H15NO3/c18-17(20)12-21-15-9-6-13(7-10-15)8-11-16(19)14-4-2-1-3-5-14/h1-11H,12H2,(H2,18,20)/b11-8+/f/h18H2

InChIKey: InChIKey=XZRDKESCIXRAJM-VAMHMCGIDH
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Names:
    2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetamide

Registries:
    PubChem CID 5712189
    PubChem ID 3250669