methyl N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamate

Molecular Formula: C₁₁H₁₄N₂O₅

InChI: InChI=1/C11H14N2O5/c1-16-8-5-3-4-6-9(8)18-7-10(14)12-13-11(15)17-2/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)/f/h12-13H

InChIKey: InChIKey=UOEFTEPRHAAFGB-BAINRFMOCS
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=O)OC

Names:
    methyl N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamate

Registries:
    PubChem CID 4495780
    PubChem ID 10200188