Name |
N-[[4-(4-Fluorophenoxy)-3-methylphenyl]methyl]-4-[(prop-2-enoylamino)methyl]benzamide
|
Molecular Formula |
C25H23FN2O3
|
Molecular Weight |
418.5
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)NCc2ccc(Oc3ccc(F)cc3)c(C)c2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NCc2ccc(Oc3ccc(F)cc3)c(C)c2)cc1
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