N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Molecular Formula: C32H38N2O4


InChI: InChI=1/C32H38N2O4/c1-5-18-34(4)20-30-22(2)31(26-12-10-24(21-35)11-13-26)38-32(37-30)27-16-14-25(15-17-27)29-9-7-6-8-28(29)19-33-23(3)36/h5-17,22,30-32,35H,1,18-21H2,2-4H3,(H,33,36)/f/h33H

InChIKey: InChIKey=PJOATYODVBBCLL-NSJMMFDCCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C)CN(C)CC=C

Names:
    N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Registries:
    PubChem CID 4100492
    PubChem ID 6022614