Name |
2-(4-chlorophenoxy)-N-((2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl)-2-methylpropanamide
|
Molecular Formula |
C20H22ClNO3
|
Molecular Weight |
359.8
|
Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCC1(O)Cc2ccccc2C1
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCC1(O)Cc2ccccc2C1
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