1-[(2-phenoxyacetyl)amino]propan-2-yl N-phenylcarbamate

Molecular Formula: C₁₈H₂₀N₂O₄

InChI: InChI=1/C18H20N2O4/c1-14(24-18(22)20-15-8-4-2-5-9-15)12-19-17(21)13-23-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=COPVNULXIUWRSK-NPVYFSBICI
SMILES: CC(CNC(=O)COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

Names:
    1-[(2-phenoxyacetyl)amino]propan-2-yl N-phenylcarbamate

Registries:
    PubChem CID 2831972
    PubChem ID 3300255