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

Molecular Formula: C₂₃H₂₂N₂O₃

InChI: InChI=1/C23H22N2O3/c1-16(23(26)25-20-11-12-21-22(15-20)28-14-13-27-21)24-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15-16,24H,13-14H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=MPZABDNPXULLOF-LNNLXFCOCR
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4793096
    PubChem ID 9772188