| Name |
N-[3-[(2-Methylpropan-2-yl)oxy]cyclobutyl]-3-(prop-2-enoylamino)propanamide
|
| Molecular Formula |
C14H24N2O3
|
| Molecular Weight |
268.35
|
| Smiles |
C=CC(=O)NCCC(=O)NC1CC(OC(C)(C)C)C1
|
C=CC(=O)NCCC(=O)NC1CC(OC(C)(C)C)C1
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