1-[(2-phenoxyacetyl)amino]propan-2-yl N-(3-chlorophenyl)carbamate

Molecular Formula: C18H19ClN2O4


InChI: InChI=1/C18H19ClN2O4/c1-13(25-18(23)21-15-7-5-6-14(19)10-15)11-20-17(22)12-24-16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=PZEGWPQJTDNMRL-BDGWVKIOCR
SMILES: CC(CNC(=O)COC1=CC=CC=C1)OC(=O)NC2=CC(=CC=C2)Cl

Names:
    1-[(2-phenoxyacetyl)amino]propan-2-yl N-(3-chlorophenyl)carbamate

Registries:
    PubChem CID 2831973
    PubChem ID 3300256