2-(4-bromo-3-methyl-phenoxy)-N-[4-[[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
31
H
28
Br
2
N
2
O
4
InChI:
InChI=1/C31H28Br2N2O4/c1-20-15-26(11-13-28(20)32)38-18-30(36)34-24-7-3-22(4-8-24)17-23-5-9-25(10-6-23)35-31(37)19-39-27-12-14-29(33)21(2)16-27/h3-16H,17-19H2,1-2H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=YTHMCAFWDOEIKA-YNDYHMGXCF
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)Br)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[4-[[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 4513137
PubChem ID 10208432
