Name |
N-Cycloheptyl-2-[3-(2-oxoazetidin-1-yl)phenoxy]acetamide
|
Molecular Formula |
C18H24N2O3
|
Molecular Weight |
316.4
|
Smiles |
O=C(COc1cccc(N2CCC2=O)c1)NC1CCCCCC1
|
O=C(COc1cccc(N2CCC2=O)c1)NC1CCCCCC1
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