| Name |
N-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)-4-(2,2-dimethylpropanamido)benzamide
|
| Molecular Formula |
C21H25ClN4O3
|
| Molecular Weight |
416.9
|
| Smiles |
CC(C)(C)C(=O)Nc1ccc(C(=O)NCCNC(=O)Nc2ccccc2Cl)cc1
|
CC(C)(C)C(=O)Nc1ccc(C(=O)NCCNC(=O)Nc2ccccc2Cl)cc1
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