| Name |
N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide
|
| Molecular Formula |
C16H19F3N2O3
|
| Molecular Weight |
344.33
|
| Smiles |
O=C(Nc1ccc(OC(F)(F)F)cc1)C(=O)NC1CCCCCC1
|
O=C(Nc1ccc(OC(F)(F)F)cc1)C(=O)NC1CCCCCC1
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