| Name |
1,1-Dimethylethyl N-[[4-[[(1-methylethyl)amino]carbonyl]phenyl]methyl]carbamate
|
| Molecular Formula |
C16H24N2O3
|
| Molecular Weight |
292.37
|
| Smiles |
CC(C)NC(=O)c1ccc(CNC(=O)OC(C)(C)C)cc1
|
CC(C)NC(=O)c1ccc(CNC(=O)OC(C)(C)C)cc1
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