Name |
N-[1-(4-Phenylphenyl)ethyl]-4-(prop-2-enoylamino)benzamide
|
Molecular Formula |
C24H22N2O2
|
Molecular Weight |
370.4
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NC(C)c2ccc(-c3ccccc3)cc2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NC(C)c2ccc(-c3ccccc3)cc2)cc1
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