Name |
N-(1-cyano-1-cyclopropylethyl)-2-[(2,3-dihydro-1,4-benzodioxin-5-yl)amino]acetamide
|
Molecular Formula |
C16H19N3O3
|
Molecular Weight |
301.34
|
Smiles |
CC(C#N)(NC(=O)CNc1cccc2c1OCCO2)C1CC1
|
CC(C#N)(NC(=O)CNc1cccc2c1OCCO2)C1CC1
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