| Name |
2-[(2,5-Dimethylphenoxy)methyl]-alpha-(methoxyimino)-N-methylbenzeneacetamide
|
| Molecular Formula |
C19H22N2O3
|
| Molecular Weight |
326.4
|
| Smiles |
CNC(=O)C(=NOC)c1ccccc1COc1cc(C)ccc1C
|
CNC(=O)C(=NOC)c1ccccc1COc1cc(C)ccc1C
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