N-[4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide

Molecular Formula: C₂₂H₂₇N₃O₄

InChI: InChI=1/C22H27N3O4/c1-4-5-6-20(26)23-18-10-8-17(9-11-18)22(28)25-24-21(27)14-29-19-12-7-15(2)16(3)13-19/h7-13H,4-6,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=XGAQKCORPKYRPH-ORKIEBPJCZ
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)C)C

Names:
    N-[4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide

Registries:
    PubChem CID 3579417
    PubChem ID 4853636