| Name |
N-(2,6-Dimethylphenyl)-2-((8-fluoro-2-methylquinolin-4-yl)oxy)acetamide
|
| Molecular Formula |
C20H19FN2O2
|
| Molecular Weight |
338.4
|
| Smiles |
Cc1cc(OCC(=O)Nc2c(C)cccc2C)c2cccc(F)c2n1
|
Cc1cc(OCC(=O)Nc2c(C)cccc2C)c2cccc(F)c2n1
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