| Name |
N-(2-(3-(4-chlorophenyl)ureido)ethyl)-4-(cyclopropanecarboxamido)benzamide
|
| Molecular Formula |
C20H21ClN4O3
|
| Molecular Weight |
400.9
|
| Smiles |
O=C(NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1)Nc1ccc(Cl)cc1
|
O=C(NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1)Nc1ccc(Cl)cc1
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