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

Molecular Formula: C25H25N3O4


InChI: InChI=1/C25H25N3O4/c1-2-6-23(29)26-21-13-9-20(10-14-21)25(31)28-27-24(30)17-32-22-15-11-19(12-16-22)18-7-4-3-5-8-18/h3-5,7-16H,2,6,17H2,1H3,(H,26,29)(H,27,30)(H,28,31)/f/h26-28H

InChIKey: InChIKey=RFAHGAUTZACIJM-ZFAKBIADCN
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 4513205
    PubChem ID 10208460