| Name |
1,1-Dimethylethyl N-[2-[4-(acetylamino)phenoxy]ethyl]carbamate
|
| Molecular Formula |
C15H22N2O4
|
| Molecular Weight |
294.35
|
| Smiles |
CC(=O)Nc1ccc(OCCNC(=O)OC(C)(C)C)cc1
|
CC(=O)Nc1ccc(OCCNC(=O)OC(C)(C)C)cc1
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