Name |
2-((1-(3-Chlorophenyl)ethyl)(methyl)amino)acetamide
|
Molecular Formula |
C11H15ClN2O
|
Molecular Weight |
226.70
|
Smiles |
CC(c1cccc(Cl)c1)N(C)CC(N)=O
|
CC(c1cccc(Cl)c1)N(C)CC(N)=O
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