| Name |
N-(3-fluoro-4-methylphenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide
|
| Molecular Formula |
C18H19FN2O2
|
| Molecular Weight |
314.4
|
| Smiles |
Cc1ccc(NC(=O)COc2ccnc3c2CCCC3)cc1F
|
Cc1ccc(NC(=O)COc2ccnc3c2CCCC3)cc1F
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