| Name |
N-({[(2,4-dimethylphenyl)methyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H22N2O2
|
| Molecular Weight |
274.36
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NCc1ccc(C)cc1C
|
C=CC(=O)N(CC)CC(=O)NCc1ccc(C)cc1C
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