| Name |
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methoxyphenyl)acetamide
|
| Molecular Formula |
C20H22N2O3
|
| Molecular Weight |
338.4
|
| Smiles |
CCN1C(=O)CCc2cc(NC(=O)Cc3ccc(OC)cc3)ccc21
|
CCN1C(=O)CCc2cc(NC(=O)Cc3ccc(OC)cc3)ccc21
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