| Name |
2-(2,4-dichlorophenoxy)-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)acetamide
|
| Molecular Formula |
C18H17Cl2NO3
|
| Molecular Weight |
366.2
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCC1(O)CCc2ccccc21
|
O=C(COc1ccc(Cl)cc1Cl)NCC1(O)CCc2ccccc21
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