3-[4-(difluoromethoxy)phenyl]-N-[4-[[3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]butyl]-2-phenyl-prop-2-enamide

Molecular Formula: C36H32F4N2O4


InChI: InChI=1/C36H32F4N2O4/c37-35(38)45-29-17-13-25(14-18-29)23-31(27-9-3-1-4-10-27)33(43)41-21-7-8-22-42-34(44)32(28-11-5-2-6-12-28)24-26-15-19-30(20-16-26)46-36(39)40/h1-6,9-20,23-24,35-36H,7-8,21-22H2,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=AJMJSRCYPLLTSL-HCXDKFGHCI
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NCCCCNC(=O)C(=CC3=CC=C(C=C3)OC(F)F)C4=CC=CC=C4

Names:
    3-[4-(difluoromethoxy)phenyl]-N-[4-[[3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]butyl]-2-phenyl-prop-2-enamide

Registries:
    PubChem CID 4104797
    PubChem ID 6028398