N-[2-[3-methoxy-4-(phenoxymethyl)-5-phenylmethoxy-phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)acetamide
Molecular Formula:
C
39
H
39
NO
6
InChI:
InChI=1/C39H39NO6/c1-42-36-22-32(23-37(46-27-30-14-8-4-9-15-30)34(36)28-44-33-16-10-5-11-17-33)20-21-40-39(41)25-31-18-19-35(38(24-31)43-2)45-26-29-12-6-3-7-13-29/h3-19,22-24H,20-21,25-28H2,1-2H3,(H,40,41)/f/h40H
InChIKey:
InChIKey=AHXLLDNIPRFREL-JGQOHXQGCP
SMILES:
COC1=C(C=CC(=C1)CC(=O)NCCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)COC4=CC=CC=C4)OC)OCC5=CC=CC=C5
Names:
N-[2-[3-methoxy-4-(phenoxymethyl)-5-phenylmethoxy-phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)acetamide
Registries:
PubChem CID 4109671
PubChem ID 6034931
