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

Molecular Formula: C₂₂H₂₇N₃O₄

InChI: InChI=1/C22H27N3O4/c1-4-5-20(26)23-18-10-6-17(7-11-18)22(28)25-24-21(27)14-29-19-12-8-16(9-13-19)15(2)3/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=CPUAOZZAGGNNEV-ORKIEBPJCX
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

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

Registries:
    PubChem CID 4513813
    PubChem ID 10208797