Name |
3-(4-{4-[4-(2-Carbamoylethyl)phenoxy]phenoxy}phenyl)propanamide
|
Molecular Formula |
C24H24N2O4
|
Molecular Weight |
404.5
|
Smiles |
NC(=O)CCc1ccc(Oc2ccc(Oc3ccc(CCC(N)=O)cc3)cc2)cc1
|
NC(=O)CCc1ccc(Oc2ccc(Oc3ccc(CCC(N)=O)cc3)cc2)cc1
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