ZINC04701635

Molecular Formula: C₁₉H₁₈NO₅^-

InChI: InChI=1/C19H19NO5/c1-13(21)20-16(19(22)23)10-15-8-9-17(18(11-15)24-2)25-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/b16-10-/fC19H18NO5/h20H/q-1

InChIKey: InChIKey=RPRPOAYOVXUANR-DKUMLMNIDF
SMILES: CC(=O)NC(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)[O-]

Names:
    ZINC04701635
    (Z)-2-acetamido-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Registries:
    ChemSpider: InChIKey=RPRPOAYOVXUANR-DKUMLMNIDF
    PubChem CID 7324921
    PubChem ID 12523158