Name |
3,5-dimethoxy-N-[4-(prop-2-enamido)phenyl]benzamide
|
Molecular Formula |
C18H18N2O4
|
Molecular Weight |
326.3
|
Smiles |
C=CC(=O)Nc1ccc(NC(=O)c2cc(OC)cc(OC)c2)cc1
|
C=CC(=O)Nc1ccc(NC(=O)c2cc(OC)cc(OC)c2)cc1
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