5-[[2-(4-phenoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide

Molecular Formula: C₂₂H₁₉N₃O₅

InChI: InChI=1/C22H19N3O5/c23-21(27)14-10-15(22(24)28)12-16(11-14)25-20(26)13-29-17-6-8-19(9-7-17)30-18-4-2-1-3-5-18/h1-12H,13H2,(H2,23,27)(H2,24,28)(H,25,26)/f/h25H,23-24H2

InChIKey: InChIKey=LJGOKGSVIWMHNR-QMOSVGRRCE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Names:
    5-[[2-(4-phenoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide

Registries:
    PubChem CID 4851080
    PubChem ID 9806522