| Name |
N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-2-(4-chlorophenoxy)acetamide
|
| Molecular Formula |
C17H16ClNO5
|
| Molecular Weight |
349.8
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCCOc1ccc2c(c1)OCO2
|
O=C(COc1ccc(Cl)cc1)NCCOc1ccc2c(c1)OCO2
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