2-(2-methylphenoxy)-N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]propanamide

Molecular Formula: C26H28N2O4


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

InChIKey: InChIKey=KTGUMCPMMSTZSN-VEORKLDJCV
SMILES: CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C

Names:
    2-(2-methylphenoxy)-N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]propanamide

Registries:
    PubChem CID 3536868
    PubChem ID 9740244