2-(3-acetylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
23
H
21
NO
4
InChI:
InChI=1/C23H21NO4/c1-17(25)19-8-5-9-22(14-19)28-16-23(26)24-20-10-12-21(13-11-20)27-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=NNCPSSGYJLVTOZ-LQFNOIFHCS
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(3-acetylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 4797763
PubChem ID 9776117