2-(2-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
Molecular Formula:
C
21
H
18
FNO
3
InChI:
InChI=1/C21H18FNO3/c1-15-10-12-16(13-11-15)26-20-9-5-3-7-18(20)23-21(24)14-25-19-8-4-2-6-17(19)22/h2-13H,14H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=GPGGNPOTFHATKI-MPIMZMORCR
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3F
Names:
ZINC06267330
2-(2-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
Registries:
PubChem CID 7925694
PubChem ID 13239460