N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
38
H
37
NO
5
InChI:
InChI=1/C38H37NO5/c1-41-35-23-33(21-22-39-37(40)25-29-17-19-34(20-18-29)42-26-30-11-5-2-6-12-30)24-36(43-27-31-13-7-3-8-14-31)38(35)44-28-32-15-9-4-10-16-32/h2-20,23-24H,21-22,25-28H2,1H3,(H,39,40)/f/h39H
InChIKey:
InChIKey=HIBHHAIZVKJVHG-TVVGNCBLCA
SMILES:
COC1=C(C(=CC(=C1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Names:
N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 3563672
PubChem ID 4824041