| Name |
2-Acetyl-N-phenyl-3-((3-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)prop-2-enamide
|
| Molecular Formula |
C19H16F4N2O3
|
| Molecular Weight |
396.3
|
| Smiles |
CC(O)=C(C=Nc1cccc(OC(F)(F)C(F)F)c1)C(=O)Nc1ccccc1
|
CC(O)=C(C=Nc1cccc(OC(F)(F)C(F)F)c1)C(=O)Nc1ccccc1
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