| Name |
N-[(4-Phenylphenyl)methyl]-4-[(prop-2-enoylamino)methyl]benzamide
|
| Molecular Formula |
C24H22N2O2
|
| Molecular Weight |
370.4
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NCc2ccc(-c3ccccc3)cc2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NCc2ccc(-c3ccccc3)cc2)cc1
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