| Name |
1,1-Dimethylethyl N-[4-[[3-(acetylamino)benzoyl]amino]phenyl]carbamate
|
| Molecular Formula |
C20H23N3O4
|
| Molecular Weight |
369.4
|
| Smiles |
CC(=O)Nc1cccc(C(=O)Nc2ccc(NC(=O)OC(C)(C)C)cc2)c1
|
CC(=O)Nc1cccc(C(=O)Nc2ccc(NC(=O)OC(C)(C)C)cc2)c1
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