(E)-N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C29H40ClNO3


InChI: InChI=1/C29H40ClNO3/c1-7-28(3,4)33-24-18-16-23(26(21-24)34-29(5,6)8-2)14-11-12-20-31-27(32)19-17-22-13-9-10-15-25(22)30/h9-10,13,15-19,21H,7-8,11-12,14,20H2,1-6H3,(H,31,32)/b19-17+/f/h31H

InChIKey: InChIKey=SCBRCAHRGWJVFE-UAUNMQIBDZ
SMILES: CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C=CC2=CC=CC=C2Cl)OC(C)(C)CC

Names:
    (E)-N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 6309908
    PubChem ID 11596990