N-[2-hydroxy-4-[[3-hydroxy-4-(2-propylpentanoylamino)phenyl]methyl]phenyl]-2-propyl-pentanamide

Molecular Formula: C29H42N2O4


InChI: InChI=1/C29H42N2O4/c1-5-9-22(10-6-2)28(34)30-24-15-13-20(18-26(24)32)17-21-14-16-25(27(33)19-21)31-29(35)23(11-7-3)12-8-4/h13-16,18-19,22-23,32-33H,5-12,17H2,1-4H3,(H,30,34)(H,31,35)/f/h30-31H

InChIKey: InChIKey=HKGCMZNDNNRDGO-PUXXYCQMCW
SMILES: CCCC(CCC)C(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C(CCC)CCC)O)O

Names:
    N-[2-hydroxy-4-[[3-hydroxy-4-(2-propylpentanoylamino)phenyl]methyl]phenyl]-2-propyl-pentanamide

Registries:
    PubChem CID 4161928
    PubChem ID 8369814