| Name |
N-{[(2,6-dimethylphenyl)(propan-2-yl)carbamoyl]methyl}prop-2-enamide
|
| Molecular Formula |
C16H22N2O2
|
| Molecular Weight |
274.36
|
| Smiles |
C=CC(=O)NCC(=O)N(c1c(C)cccc1C)C(C)C
|
C=CC(=O)NCC(=O)N(c1c(C)cccc1C)C(C)C
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