Name |
N-({[(1R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
Molecular Formula |
C17H20F2N2O2
|
Molecular Weight |
322.35
|
Smiles |
C=CC(=O)N(CC)CC(=O)NC1CCCc2c(F)cc(F)cc21
|
C=CC(=O)N(CC)CC(=O)NC1CCCc2c(F)cc(F)cc21
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