| Name |
N-[({4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl}carbamoyl)methyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C18H25N3O3
|
| Molecular Weight |
331.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1ccc(N2CC(C)OC(C)C2)cc1
|
C=CC(=O)N(C)CC(=O)Nc1ccc(N2CC(C)OC(C)C2)cc1
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