2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide
Molecular Formula:
C
23
H
21
NO
4
InChI:
InChI=1/C23H21NO4/c1-16(25)19-10-13-21(22(14-19)27-2)28-15-23(26)24-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=LKBXBHROCTVVIG-LQFNOIFHCJ
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide
Registries:
PubChem CID 4800093
PubChem ID 9778067