| Name |
N-[4-({2-[2-(4-chlorophenoxy)acetamido]ethyl}carbamoyl)phenyl]cyclopropanecarboxamide
|
| Molecular Formula |
C21H22ClN3O4
|
| Molecular Weight |
415.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
|
O=C(COc1ccc(Cl)cc1)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
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