2-[3-(2-methylpropoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
19
H
19
F
3
N
2
O
5
InChI:
InChI=1/C19H19F3N2O5/c1-12(2)10-28-14-4-3-5-15(9-14)29-11-18(25)23-13-6-7-17(24(26)27)16(8-13)19(20,21)22/h3-9,12H,10-11H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=RZLFFQNKTNHPML-MPIMZMORCZ
SMILES:
CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
Names:
2-[3-(2-methylpropoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 3556273
PubChem ID 4810218
