2-[2-chloro-4-[[(4-fluorophenyl)amino]methyl]phenoxy]-N-(2,4-dimethylphenyl)acetamide
Molecular Formula:
C
23
H
22
ClFN
2
O
2
InChI:
InChI=1/C23H22ClFN2O2/c1-15-3-9-21(16(2)11-15)27-23(28)14-29-22-10-4-17(12-20(22)24)13-26-19-7-5-18(25)6-8-19/h3-12,26H,13-14H2,1-2H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=OAHUOMQOLCXNFE-LELJVTLKCM
SMILES:
CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)F)Cl)C
Names:
2-[2-chloro-4-[[(4-fluorophenyl)amino]methyl]phenoxy]-N-(2,4-dimethylphenyl)acetamide
Registries:
PubChem CID 3549757
PubChem ID 4798749
