| Name |
2-(4-Chlorophenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide
|
| Molecular Formula |
C18H27ClN2O2
|
| Molecular Weight |
338.9
|
| Smiles |
CC1CCN(CCCNC(=O)C(C)Oc2ccc(Cl)cc2)CC1
|
CC1CCN(CCCNC(=O)C(C)Oc2ccc(Cl)cc2)CC1
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