2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Molecular Formula:
C
34
H
34
Br
2
N
2
O
4
InChI:
InChI=1/C34H34Br2N2O4/c1-3-25-15-17-31(29(35)21-25)41-23-33(39)37(27-11-7-5-8-12-27)19-20-38(28-13-9-6-10-14-28)34(40)24-42-32-18-16-26(4-2)22-30(32)36/h5-18,21-22H,3-4,19-20,23-24H2,1-2H3
InChIKey:
InChIKey=RZVUOBFGPLHBEN-UHFFFAOYAH
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC)Br)C4=CC=CC=C4)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Registries:
PubChem CID 4476059
PubChem ID 10192112
