3,4-bis[[2-(4-butan-2-ylphenoxy)acetyl]amino]benzoic acid

Molecular Formula: C₃₁H₃₆N₂O₆

InChI: InChI=1/C31H36N2O6/c1-5-20(3)22-7-12-25(13-8-22)38-18-29(34)32-27-16-11-24(31(36)37)17-28(27)33-30(35)19-39-26-14-9-23(10-15-26)21(4)6-2/h7-17,20-21H,5-6,18-19H2,1-4H3,(H,32,34)(H,33,35)(H,36,37)/f/h32-33,36H

InChIKey: InChIKey=GIJJSGLKMQIENQ-WSKXOCQFCP
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)COC3=CC=C(C=C3)C(C)CC

Names:
    3,4-bis[[2-(4-butan-2-ylphenoxy)acetyl]amino]benzoic acid

Registries:
    PubChem CID 4234388
    PubChem ID 8394444