2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide

Molecular Formula: C26H28N2O4


InChI: InChI=1/C26H28N2O4/c1-17-9-7-11-21(15-17)31-19(3)25(29)27-23-13-5-6-14-24(23)28-26(30)20(4)32-22-12-8-10-18(2)16-22/h5-16,19-20H,1-4H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=AYQJDZTXZSPOKY-VEORKLDJCL
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2NC(=O)C(C)OC3=CC=CC(=C3)C

Names:
    2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide

Registries:
    PubChem CID 4211486
    PubChem ID 8387383