methyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate

Molecular Formula: C₁₂H₁₆N₂O₄

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

InChIKey: InChIKey=PFDRXCIJPNYRHM-KGCNKATMCR
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)OC

Names:
    methyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate

Registries:
    PubChem CID 4512508
    PubChem ID 10208113