| Name |
N-{2-[2-(2,5-dimethylphenyl)acetamido]ethyl}prop-2-enamide
|
| Molecular Formula |
C15H20N2O2
|
| Molecular Weight |
260.33
|
| Smiles |
C=CC(=O)NCCNC(=O)Cc1cc(C)ccc1C
|
C=CC(=O)NCCNC(=O)Cc1cc(C)ccc1C
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