N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Molecular Formula: C₂₂H₂₇N₃O₄

InChI: InChI=1/C22H27N3O4/c1-14(2)11-20(26)23-18-9-7-17(8-10-18)22(28)25-24-21(27)13-29-19-12-15(3)5-6-16(19)4/h5-10,12,14H,11,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=VBAPMKWSYNUIRR-ORKIEBPJCL
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Names:
    N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Registries:
    PubChem CID 4468415
    PubChem ID 10189696