2-(2-ethoxyphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide

Molecular Formula: C₁₈H₁₉N₃O₃

InChI: InChI=1/C18H19N3O3/c1-2-23-15-9-5-6-10-16(15)24-12-17(22)20-21-11-13-7-3-4-8-14(13)18(21)19/h3-10,19H,2,11-12H2,1H3,(H,20,22)/b19-18+/f/h20H

InChIKey: InChIKey=YXHXLCLRRFPNLQ-NDFADKAIDR
SMILES: CCOC1=CC=CC=C1OCC(=O)NN2CC3=CC=CC=C3C2=N

Names:
    2-(2-ethoxyphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide

Registries:
    PubChem CID 4105348
    PubChem ID 6029157