| Name |
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide
|
| Molecular Formula |
C18H20ClNO2
|
| Molecular Weight |
317.8
|
| Smiles |
Cc1ccc(C(C)NC(=O)C(C)Oc2ccc(Cl)cc2)cc1
|
Cc1ccc(C(C)NC(=O)C(C)Oc2ccc(Cl)cc2)cc1
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