Name |
N1-cycloheptyl-N2-(2,6-difluorobenzyl)oxalamide
|
Molecular Formula |
C16H20F2N2O2
|
Molecular Weight |
310.34
|
Smiles |
O=C(NCc1c(F)cccc1F)C(=O)NC1CCCCCC1
|
O=C(NCc1c(F)cccc1F)C(=O)NC1CCCCCC1
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