Name |
N'-cyclopentyl-N-(2,2-dimethoxyethyl)ethanediamide
|
Molecular Formula |
C11H20N2O4
|
Molecular Weight |
244.29
|
Smiles |
COC(CNC(=O)C(=O)NC1CCCC1)OC
|
COC(CNC(=O)C(=O)NC1CCCC1)OC
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