Name |
N-[4-(4-bromophenyl)oxan-4-yl]-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C22H23BrN2O3
|
Molecular Weight |
443.3
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)NC2(c3ccc(Br)cc3)CCOCC2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC2(c3ccc(Br)cc3)CCOCC2)cc1
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