2-[2-chloro-4-[[(4-fluorophenyl)amino]methyl]-6-methoxy-phenoxy]-N-tert-butyl-acetamide
Molecular Formula:
C
20
H
24
ClFN
2
O
3
InChI:
InChI=1/C20H24ClFN2O3/c1-20(2,3)24-18(25)12-27-19-16(21)9-13(10-17(19)26-4)11-23-15-7-5-14(22)6-8-15/h5-10,23H,11-12H2,1-4H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=DWEVSXGECXMVPI-LQFNOIFHCA
SMILES:
CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNC2=CC=C(C=C2)F)OC
Names:
2-[2-chloro-4-[[(4-fluorophenyl)amino]methyl]-6-methoxy-phenoxy]-N-tert-butyl-acetamide
Registries:
PubChem CID 1017349
PubChem ID 4855101