(4-methylphenyl) 3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]propanoate

Molecular Formula: C₂₀H₂₂N₂O₆

InChI: InChI=1/C20H22N2O6/c1-14-7-9-15(10-8-14)28-20(25)12-11-18(23)21-22-19(24)13-27-17-6-4-3-5-16(17)26-2/h3-10H,11-13H2,1-2H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=BQWBUXROYDCULH-XBTAAFKLCF
SMILES: CC1=CC=C(C=C1)OC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

Names:
    (4-methylphenyl) 3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]propanoate

Registries:
    PubChem CID 4493733
    PubChem ID 10199140