2-[[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid

Molecular Formula: C23H20N2O5


InChI: InChI=1/C23H20N2O5/c1-15-5-4-6-18(13-15)30-14-21(26)24-17-11-9-16(10-12-17)22(27)25-20-8-3-2-7-19(20)23(28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)/f/h24-25,28H

InChIKey: InChIKey=LRZQPEDKUOGHIO-ZYBQDSMOCU
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

Names:
    2-[[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid

Registries:
    PubChem CID 1342331
    PubChem ID 4799341