N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(2-phenoxyphenyl)amino]propanamide

Molecular Formula: C₂₃H₂₂N₂O₄

InChI: InChI=1/C23H22N2O4/c1-16(23(26)25-17-11-12-21-22(15-17)28-14-13-27-21)24-19-9-5-6-10-20(19)29-18-7-3-2-4-8-18/h2-12,15-16,24H,13-14H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=QLPOOUFTUBJFCI-LNNLXFCOCS
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3OC4=CC=CC=C4

Names:
    N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(2-phenoxyphenyl)amino]propanamide

Registries:
    PubChem CID 4792945
    PubChem ID 9772046