2-(2-bromo-4-ethyl-phenoxy)-N-[1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]propan-2-yl]acetamide
Molecular Formula:
C
23
H
28
Br
2
N
2
O
4
InChI:
InChI=1/C23H28Br2N2O4/c1-4-16-6-8-20(18(24)10-16)30-13-22(28)26-12-15(3)27-23(29)14-31-21-9-7-17(5-2)11-19(21)25/h6-11,15H,4-5,12-14H2,1-3H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=LOKXDYJEIFJOAG-PJQSKVNOCF
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NCC(C)NC(=O)COC2=C(C=C(C=C2)CC)Br)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]propan-2-yl]acetamide
Registries:
PubChem CID 4475830
PubChem ID 10192036
