Name |
2-(4-bromophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)acetamide
|
Molecular Formula |
C17H16BrNO2
|
Molecular Weight |
346.2
|
Smiles |
O=C(COc1ccc(Br)cc1)NC1CCc2ccccc21
|
O=C(COc1ccc(Br)cc1)NC1CCc2ccccc21
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