N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide

Molecular Formula: C₂₀H₂₃N₃O₄

InChI: InChI=1/C20H23N3O4/c1-13(2)15-6-10-18(11-7-15)27-12-19(25)22-23-20(26)16-4-8-17(9-5-16)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=SXJOEKAZEUHEIZ-CMJFTGLXCT
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4513649
    PubChem ID 10208705