| Name |
N-{2-[(4-cyclopropaneamidophenyl)formamido]ethyl}-2,6-dimethoxybenzamide
|
| Molecular Formula |
C22H25N3O5
|
| Molecular Weight |
411.5
|
| Smiles |
COc1cccc(OC)c1C(=O)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
|
COc1cccc(OC)c1C(=O)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
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