N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Molecular Formula: C₂₂H₂₇N₃O₄

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

InChIKey: InChIKey=AYHCVYXVHYSWCT-ORKIEBPJCN
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Names:
    N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4484095
    PubChem ID 10195197