2-(2-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
23
H
23
NO
4
InChI:
InChI=1/C23H23NO4/c1-2-26-21-10-6-7-11-22(21)28-17-23(25)24-19-12-14-20(15-13-19)27-16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=VDUKXNFRQZMXNL-LQFNOIFHCC
SMILES:
CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(2-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 1192511
PubChem ID 3245349