| Name |
2-(4-chlorophenoxy)-N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
|
| Molecular Formula |
C24H20ClNO5
|
| Molecular Weight |
437.9
|
| Smiles |
Cc1ccc(C(=O)c2cc3c(cc2NC(=O)COc2ccc(Cl)cc2)OCCO3)cc1
|
Cc1ccc(C(=O)c2cc3c(cc2NC(=O)COc2ccc(Cl)cc2)OCCO3)cc1
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