[3-[[3-[(3-acetyloxyphenyl)carbamoyl]benzoyl]amino]phenyl] acetate

Molecular Formula: C₂₄H₂₀N₂O₆

InChI: InChI=1/C24H20N2O6/c1-15(27)31-21-10-4-8-19(13-21)25-23(29)17-6-3-7-18(12-17)24(30)26-20-9-5-11-22(14-20)32-16(2)28/h3-14H,1-2H3,(H,25,29)(H,26,30)/f/h25-26H

InChIKey: InChIKey=VRUTXMQQNLYKSZ-SPEPDGBUCI
SMILES: CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C

Names:
    [3-[[3-[(3-acetyloxyphenyl)carbamoyl]benzoyl]amino]phenyl] acetate

Registries:
    PubChem CID 1381916
    PubChem ID 3310154