| Name |
(2E)-4-(dimethylamino)-N-{[(2-phenylethyl)carbamoyl]methyl}but-2-enamide
|
| Molecular Formula |
C16H23N3O2
|
| Molecular Weight |
289.37
|
| Smiles |
CN(C)CC=CC(=O)NCC(=O)NCCc1ccccc1
|
CN(C)CC=CC(=O)NCC(=O)NCCc1ccccc1
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