| Name |
N-[(4-{3-[benzyl(methyl)amino]propanamido}phenyl)methyl]prop-2-enamide
|
| Molecular Formula |
C21H25N3O2
|
| Molecular Weight |
351.4
|
| Smiles |
C=CC(=O)NCc1ccc(NC(=O)CCN(C)Cc2ccccc2)cc1
|
C=CC(=O)NCc1ccc(NC(=O)CCN(C)Cc2ccccc2)cc1
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