Name |
N-[2-(2-Aminoethoxy)phenyl]benzeneacetamide
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
NCCOc1ccccc1NC(=O)Cc1ccccc1
|
NCCOc1ccccc1NC(=O)Cc1ccccc1
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