| Name |
N-[4-({2-[2-(4-chlorophenoxy)acetamido]ethyl}carbamoyl)phenyl]-2-methylpropanamide
|
| Molecular Formula |
C21H24ClN3O4
|
| Molecular Weight |
417.9
|
| Smiles |
CC(C)C(=O)Nc1ccc(C(=O)NCCNC(=O)COc2ccc(Cl)cc2)cc1
|
CC(C)C(=O)Nc1ccc(C(=O)NCCNC(=O)COc2ccc(Cl)cc2)cc1
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