| Name |
N1-[2-(4-Chlorophenyl)ethyl]-N2-(4-propoxyphenyl)ethanediamide
|
| Molecular Formula |
C19H21ClN2O3
|
| Molecular Weight |
360.8
|
| Smiles |
CCCOc1ccc(NC(=O)C(=O)NCCc2ccc(Cl)cc2)cc1
|
CCCOc1ccc(NC(=O)C(=O)NCCc2ccc(Cl)cc2)cc1
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