| Name |
rel-3,4-Difluoro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide
|
| Molecular Formula |
C19H26F2N2O
|
| Molecular Weight |
336.4
|
| Smiles |
CN(C(=O)Cc1ccc(F)c(F)c1)C1CCCCC1N1CCCC1
|
CN(C(=O)Cc1ccc(F)c(F)c1)C1CCCCC1N1CCCC1
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