| Name |
N-({[1-(3,4-dimethylphenyl)ethyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C17H24N2O2
|
| Molecular Weight |
288.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC(C)c1ccc(C)c(C)c1
|
C=CC(=O)N(CC)CC(=O)NC(C)c1ccc(C)c(C)c1
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