| Name |
4-[(Prop-2-enoylamino)methyl]-N-(1,1,1-trifluoro-4,4-dimethylpentan-2-yl)benzamide
|
| Molecular Formula |
C18H23F3N2O2
|
| Molecular Weight |
356.4
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NC(CC(C)(C)C)C(F)(F)F)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC(CC(C)(C)C)C(F)(F)F)cc1
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