2-[4-[[(4-chlorophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
23
H
22
ClFN
2
O
3
InChI:
InChI=1/C23H22ClFN2O3/c1-2-29-22-13-16(14-26-19-8-4-17(24)5-9-19)3-12-21(22)30-15-23(28)27-20-10-6-18(25)7-11-20/h3-13,26H,2,14-15H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=VQBFONZNNIRQJD-LELJVTLKCH
SMILES:
CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F
Names:
2-[4-[[(4-chlorophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 3569768
PubChem ID 4835369
