2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)acetamide
Molecular Formula:
C
23
H
23
NO
3
InChI:
InChI=1/C23H23NO3/c1-26-16-15-18-7-13-22(14-8-18)27-17-23(25)24-21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=UZORNBJRUASXOX-LQFNOIFHCO
SMILES:
COCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-[4-(2-methoxyethyl)phenoxy]-N-(4-phenylphenyl)acetamide
Registries:
PubChem CID 4787777
PubChem ID 9767640