| Name |
N-[2-Methyl-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]propyl]benzeneacetamide
|
| Molecular Formula |
C19H29N3O3
|
| Molecular Weight |
347.5
|
| Smiles |
CC(C)C(NC(=O)Cc1ccccc1)C(=O)NCCN1CCOCC1
|
CC(C)C(NC(=O)Cc1ccccc1)C(=O)NCCN1CCOCC1
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