| Name |
N-(2-(3-(benzo[d][1,3]dioxol-5-yl)ureido)ethyl)-4-propionamidobenzamide
|
| Molecular Formula |
C20H22N4O5
|
| Molecular Weight |
398.4
|
| Smiles |
CCC(=O)Nc1ccc(C(=O)NCCNC(=O)Nc2ccc3c(c2)OCO3)cc1
|
CCC(=O)Nc1ccc(C(=O)NCCNC(=O)Nc2ccc3c(c2)OCO3)cc1
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