Name |
N-[2-(4-chlorophenyl)ethyl]-2-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide
|
Molecular Formula |
C20H23ClN2O
|
Molecular Weight |
342.9
|
Smiles |
O=C(CNC1CCCc2ccccc21)NCCc1ccc(Cl)cc1
|
O=C(CNC1CCCc2ccccc21)NCCc1ccc(Cl)cc1
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