1-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C47H47N3O5
InChI: InChI=1/C47H47N3O5/c1-33-44(31-50(2)30-34-11-5-3-6-12-34)54-46(55-45(33)37-21-19-35(32-51)20-22-37)40-16-10-15-39(28-40)38-14-9-13-36(27-38)29-48-47(52)49-41-23-25-43(26-24-41)53-42-17-7-4-8-18-42/h3-28,33,44-46,51H,29-32H2,1-2H3,(H2,48,49,52)/f/h48-49H
InChIKey: InChIKey=GHJDJLLXOJTRHO-GMPCDCHFCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CN(C)CC7=CC=CC=C7
Names:
1-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4127746
PubChem ID 6059290
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