| Name |
2-(2-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide
|
| Molecular Formula |
C19H23ClN2O3
|
| Molecular Weight |
362.8
|
| Smiles |
COc1ccccc1C(CNC(=O)COc1ccccc1Cl)N(C)C
|
COc1ccccc1C(CNC(=O)COc1ccccc1Cl)N(C)C
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