| Name |
N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-2-(3-methylphenoxy)acetamide
|
| Molecular Formula |
C20H18N2O5
|
| Molecular Weight |
366.4
|
| Smiles |
Cc1cccc(OCC(=O)NCc2cc(-c3ccc4c(c3)OCO4)on2)c1
|
Cc1cccc(OCC(=O)NCc2cc(-c3ccc4c(c3)OCO4)on2)c1
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