N-[3-acetyl-4-[[4-[[2-acetyl-4-(butanoylamino)phenoxy]methyl]phenyl]methoxy]phenyl]butanamide

Molecular Formula: C32H36N2O6


InChI: InChI=1/C32H36N2O6/c1-5-7-31(37)33-25-13-15-29(27(17-25)21(3)35)39-19-23-9-11-24(12-10-23)20-40-30-16-14-26(18-28(30)22(4)36)34-32(38)8-6-2/h9-18H,5-8,19-20H2,1-4H3,(H,33,37)(H,34,38)/f/h33-34H

InChIKey: InChIKey=BGDNITSPXWNTQL-UBXIPSODCW
SMILES: CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=C(C=C2)COC3=C(C=C(C=C3)NC(=O)CCC)C(=O)C)C(=O)C

Names:
    N-[3-acetyl-4-[[4-[[2-acetyl-4-(butanoylamino)phenoxy]methyl]phenyl]methoxy]phenyl]butanamide

Registries:
    PubChem CID 4855062
    PubChem ID 9809630