Name |
N-[4-(2-{[2-(3-chlorophenyl)ethyl]amino}propan-2-yl)phenyl]acetamide
|
Molecular Formula |
C19H23ClN2O
|
Molecular Weight |
330.8
|
Smiles |
CC(=O)Nc1ccc(C(C)(C)NCCc2cccc(Cl)c2)cc1
|
CC(=O)Nc1ccc(C(C)(C)NCCc2cccc(Cl)c2)cc1
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