| Name |
N-[1-(3,4-dipropoxyphenyl)ethyl]-2-{[2-(2-fluorophenoxy)ethyl]amino}acetamide
|
| Molecular Formula |
C24H33FN2O4
|
| Molecular Weight |
432.5
|
| Smiles |
CCCOc1ccc(C(C)NC(=O)CNCCOc2ccccc2F)cc1OCCC
|
CCCOc1ccc(C(C)NC(=O)CNCCOc2ccccc2F)cc1OCCC
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