Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-4-[(prop-2-enoylamino)methyl]benzamide
|
Molecular Formula |
C28H26N2O4
|
Molecular Weight |
454.5
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)N(CC=Cc2ccccc2)c2ccc3c(c2)OCCO3)cc1
|
C=CC(=O)NCc1ccc(C(=O)N(CC=Cc2ccccc2)c2ccc3c(c2)OCCO3)cc1
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