methyl N-[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamate

Molecular Formula: C₁₂H₁₆N₂O₄

InChI: InChI=1/C12H16N2O4/c1-8-4-9(2)6-10(5-8)18-7-11(15)13-14-12(16)17-3/h4-6H,7H2,1-3H3,(H,13,15)(H,14,16)/f/h13-14H

InChIKey: InChIKey=UBNPSAJCUAYNKZ-KGCNKATMCD
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=O)OC)C

Names:
    methyl N-[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamate

Registries:
    PubChem CID 4512090
    PubChem ID 10207902