| Name |
N-ethyl-N-{[(3-methoxy-2,4-dimethylphenyl)carbamoyl]methyl}prop-2-enamide
|
| Molecular Formula |
C16H22N2O3
|
| Molecular Weight |
290.36
|
| Smiles |
C=CC(=O)N(CC)CC(=O)Nc1ccc(C)c(OC)c1C
|
C=CC(=O)N(CC)CC(=O)Nc1ccc(C)c(OC)c1C
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