5-acetyloxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate

Molecular Formula: C18H16NO7-


InChI: InChI=1/C18H17NO7/c1-11(20)26-14-6-7-16(15(9-14)18(22)23)19-17(21)10-25-13-5-3-4-12(8-13)24-2/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)/p-1/fC18H16NO7/h19H/q-1

InChIKey: InChIKey=YJGWMUPKRXDZJL-JGXOLUCSCC
SMILES: CC(=O)OC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)C(=O)[O-]

Names:
    5-acetyloxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate

Registries:
    PubChem CID 3566021
    PubChem ID 4828441