Name |
N-(2-{[2-(2,2-dimethylpropyl)-1,3-benzoxazol-5-yl]carbamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C18H23N3O3
|
Molecular Weight |
329.4
|
Smiles |
C=CC(=O)NCCC(=O)Nc1ccc2oc(CC(C)(C)C)nc2c1
|
C=CC(=O)NCCC(=O)Nc1ccc2oc(CC(C)(C)C)nc2c1
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