N-(3-acetylphenyl)-2-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide

Molecular Formula: C38H42N2O7


InChI: InChI=1/C38H42N2O7/c1-24-35(22-40(3)21-34(44)31-7-5-9-33(43)20-31)46-38(47-37(24)28-14-12-27(23-41)13-15-28)29-16-10-26(11-17-29)18-36(45)39-32-8-4-6-30(19-32)25(2)42/h4-17,19-20,24,34-35,37-38,41,43-44H,18,21-23H2,1-3H3,(H,39,45)/f/h39H

InChIKey: InChIKey=MFSUYWAJVQDCAN-TVVGNCBLCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CC(=O)NC4=CC=CC(=C4)C(=O)C)CN(C)CC(C5=CC(=CC=C5)O)O

Names:
    N-(3-acetylphenyl)-2-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide

Registries:
    PubChem CID 4098855
    PubChem ID 6020473