[3-[[2-[(3-acetyloxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate
Molecular Formula:
C
24
H
20
N
2
O
6
InChI:
InChI=1/C24H20N2O6/c1-15(27)31-19-9-5-7-17(13-19)23(29)25-21-11-3-4-12-22(21)26-24(30)18-8-6-10-20(14-18)32-16(2)28/h3-14H,1-2H3,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=GRIHLDVOCZCCSC-SPEPDGBUCH
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC(=O)C
Names:
[3-[[2-[(3-acetyloxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate
Registries:
PubChem CID 3551769
PubChem ID 4802229