2-(2-bromo-4-methyl-phenoxy)-N-[4-[[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
31
H
28
Br
2
N
2
O
4
InChI:
InChI=1/C31H28Br2N2O4/c1-20-3-13-28(26(32)15-20)38-18-30(36)34-24-9-5-22(6-10-24)17-23-7-11-25(12-8-23)35-31(37)19-39-29-14-4-21(2)16-27(29)33/h3-16H,17-19H2,1-2H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=IFLMRZKTTXREOZ-YNDYHMGXCC
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)Br)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-[[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 4485865
PubChem ID 10195718
