| Name |
2-(3-methylphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
|
| Molecular Formula |
C21H24N2O3
|
| Molecular Weight |
352.4
|
| Smiles |
CCC(=O)N1CCCc2ccc(NC(=O)COc3cccc(C)c3)cc21
|
CCC(=O)N1CCCc2ccc(NC(=O)COc3cccc(C)c3)cc21
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