| Name |
N-(2-{[4-(dimethylamino)-3-methylphenyl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C15H21N3O2
|
| Molecular Weight |
275.35
|
| Smiles |
C=CC(=O)NCCC(=O)Nc1ccc(N(C)C)c(C)c1
|
C=CC(=O)NCCC(=O)Nc1ccc(N(C)C)c(C)c1
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