| Name |
2-[4-(Acetylamino)phenoxy]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)acetamide
|
| Molecular Formula |
C20H22N2O3
|
| Molecular Weight |
338.4
|
| Smiles |
CC(=O)Nc1ccc(OCC(=O)NC2CCCc3ccccc32)cc1
|
CC(=O)Nc1ccc(OCC(=O)NC2CCCc3ccccc32)cc1
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