N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Molecular Formula: C40H42N2O4


InChI: InChI=1/C40H42N2O4/c1-27(33-19-18-31-9-4-5-10-35(31)21-33)42(3)25-38-23-39(32-16-14-29(26-43)15-17-32)46-40(45-38)37-13-7-12-36(22-37)34-11-6-8-30(20-34)24-41-28(2)44/h4-22,27,38-40,43H,23-26H2,1-3H3,(H,41,44)/f/h41H

InChIKey: InChIKey=XHCCWFWXOPFMCE-KTSXDLBNCJ
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)C)C6=CC=C(C=C6)CO

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

Registries:
    PubChem CID 3555477
    PubChem ID 4808844