2-[[4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
Molecular Formula:
C23H20N2O6
InChI: InChI=1/C23H20N2O6/c1-30-17-10-12-18(13-11-17)31-14-21(26)24-16-8-6-15(7-9-16)22(27)25-20-5-3-2-4-19(20)23(28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)/f/h24-25,28H
InChIKey: InChIKey=FKVQDIJZPHXJOR-ZYBQDSMOCA
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O
Names:
2-[[4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 1980401
PubChem ID 4847064
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