Name |
2-(3,4-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
|
Molecular Formula |
C20H20N2O2
|
Molecular Weight |
320.4
|
Smiles |
Cc1ccc(OCC(=O)Nc2ccc(C)c3ncccc23)cc1C
|
Cc1ccc(OCC(=O)Nc2ccc(C)c3ncccc23)cc1C
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