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

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

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

Registries:
    PubChem CID 4098016
    PubChem ID 6019322