| Name |
2-(4-chlorophenoxy)-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-2-methylpropanamide
|
| Molecular Formula |
C20H22ClNO3
|
| Molecular Weight |
359.8
|
| Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCC1(O)CCc2ccccc21
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCC1(O)CCc2ccccc21
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