3-phenyl-N-[4-[4-[[3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanoyl]amino]phenoxy]phenyl]-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Molecular Formula:
C38H32F6N4O5
InChI: InChI=1/C38H32F6N4O5/c39-37(40,41)33(49)19-21-45-31(23-25-7-3-1-4-8-25)35(51)47-27-11-15-29(16-12-27)53-30-17-13-28(14-18-30)48-36(52)32(24-26-9-5-2-6-10-26)46-22-20-34(50)38(42,43)44/h1-22,31-32,45-46H,23-24H2,(H,47,51)(H,48,52)/f/h47-48H
InChIKey: InChIKey=DWSWGJAGFHNOOM-WFSYQJDGCL
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NC=CC(=O)C(F)(F)F)NC=CC(=O)C(F)(F)F
Names:
3-phenyl-N-[4-[4-[[3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanoyl]amino]phenoxy]phenyl]-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Registries:
PubChem CID 4510168
PubChem ID 6635012
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|