2-(4-bromo-3-methyl-phenoxy)-N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
24
H
22
Br
2
N
2
O
4
InChI:
InChI=1/C24H22Br2N2O4/c1-15-11-19(7-9-21(15)25)31-13-23(29)27-17-3-5-18(6-4-17)28-24(30)14-32-20-8-10-22(26)16(2)12-20/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=KVUCRIKCUADGQO-VEORKLDJCR
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Br)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4513135
PubChem ID 10208430
