3-phenyl-N-[4-[[3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanoyl]amino]phenyl]-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Molecular Formula:
C32H28F6N4O4
InChI: InChI=1/C32H28F6N4O4/c33-31(34,35)27(43)15-17-39-25(19-21-7-3-1-4-8-21)29(45)41-23-11-13-24(14-12-23)42-30(46)26(20-22-9-5-2-6-10-22)40-18-16-28(44)32(36,37)38/h1-18,25-26,39-40H,19-20H2,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=YCBOPRCGJZJMBX-HCXDKFGHCA
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC=CC(=O)C(F)(F)F)NC=CC(=O)C(F)(F)F
Names:
3-phenyl-N-[4-[[3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanoyl]amino]phenyl]-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Registries:
PubChem CID 4510166
PubChem ID 6635010
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