| Name |
Benzeneacetamide, 4-[(2S)-3-[acetyl(1-methylethyl)amino]-2-hydroxypropoxy]-
|
| Molecular Formula |
C16H24N2O4
|
| Molecular Weight |
308.37
|
| Smiles |
CC(=O)N(CC(O)COc1ccc(CC(N)=O)cc1)C(C)C
|
CC(=O)N(CC(O)COc1ccc(CC(N)=O)cc1)C(C)C
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