2-phenoxy-N-[5-(2-phenoxybutanoylamino)-2-phenyldiazenyl-phenyl]butanamide

Molecular Formula: C₃₂H₃₂N₄O₄

InChI: InChI=1/C32H32N4O4/c1-3-29(39-25-16-10-6-11-17-25)31(37)33-24-20-21-27(36-35-23-14-8-5-9-15-23)28(22-24)34-32(38)30(4-2)40-26-18-12-7-13-19-26/h5-22,29-30H,3-4H2,1-2H3,(H,33,37)(H,34,38)/b36-35+/f/h33-34H

InChIKey: InChIKey=OUZAEPMLXFSYKX-DNBKULEUDA
SMILES: CCC(C(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4

Names:
    2-phenoxy-N-[5-(2-phenoxybutanoylamino)-2-phenyldiazenyl-phenyl]butanamide

Registries:
    PubChem CID 4123673
    PubChem ID 6053920