Name |
N-(1-cyanocyclopentyl)-2-[methyl(1-phenylethyl)amino]acetamide
|
Molecular Formula |
C17H23N3O
|
Molecular Weight |
285.4
|
Smiles |
CC(c1ccccc1)N(C)CC(=O)NC1(C#N)CCCC1
|
CC(c1ccccc1)N(C)CC(=O)NC1(C#N)CCCC1
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