2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide

Molecular Formula: C₁₇H₁₅NO₃

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

InChIKey: InChIKey=GWTMMRLRNBKVFU-QONNXABLDF
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N

Names:
    ZINC04419781
    2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide

Registries:
    PubChem CID 5378141
    PubChem ID 12385500