| Name |
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(1-methylethyl)benzeneacetamide
|
| Molecular Formula |
C17H28N2O3
|
| Molecular Weight |
308.4
|
| Smiles |
CC(C)NCC(O)COc1ccc(CC(=O)NC(C)C)cc1
|
CC(C)NCC(O)COc1ccc(CC(=O)NC(C)C)cc1
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