2-[[2-(2-furylmethylideneamino)oxyacetyl]amino]-N-(1-phenylethyl)benzamide

Molecular Formula: C₂₂H₂₁N₃O₄

InChI: InChI=1/C22H21N3O4/c1-16(17-8-3-2-4-9-17)24-22(27)19-11-5-6-12-20(19)25-21(26)15-29-23-14-18-10-7-13-28-18/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)/b23-14+/f/h24-25H

InChIKey: InChIKey=JGSAXIRJVGIOSV-YEGKOORYDP
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CON=CC3=CC=CO3

Names:
    2-[[2-(2-furylmethylideneamino)oxyacetyl]amino]-N-(1-phenylethyl)benzamide

Registries:
    PubChem CID 9611977
    PubChem ID 11593686