| Name |
2-(4-fluorophenoxy)-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)acetamide
|
| Molecular Formula |
C21H24FNO3
|
| Molecular Weight |
357.4
|
| Smiles |
COc1ccc(C2(CNC(=O)COc3ccc(F)cc3)CCCC2)cc1
|
COc1ccc(C2(CNC(=O)COc3ccc(F)cc3)CCCC2)cc1
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