3-phenyl-N-[3-[[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)14-16-39-25(18-21-8-3-1-4-9-21)29(45)41-23-12-7-13-24(20-23)42-30(46)26(19-22-10-5-2-6-11-22)40-17-15-28(44)32(36,37)38/h1-17,20,25-26,39-40H,18-19H2,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=GYAKUOLGBYFJLC-HCXDKFGHCD
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=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-[3-[[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 4510167
PubChem ID 6635011
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