N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C31H36N2O4
InChI: InChI=1/C31H36N2O4/c1-4-17-33(3)20-28-18-30(25-11-9-23(21-34)10-12-25)37-31(36-28)26-15-13-24(14-16-26)29-8-6-5-7-27(29)19-32-22(2)35/h4-16,28,30-31,34H,1,17-21H2,2-3H3,(H,32,35)/f/h32H
InChIKey: InChIKey=BBKYLBFKFOQESU-OKPOJWAQCL
SMILES: CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(C)CC=C
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4451539
PubChem ID 6562751
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