| Name |
N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-N'-(3-chlorophenyl)ethanediamide
|
| Molecular Formula |
C21H22ClN3O5
|
| Molecular Weight |
431.9
|
| Smiles |
O=C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)C(=O)Nc1cccc(Cl)c1
|
O=C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)C(=O)Nc1cccc(Cl)c1
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