2-[3-(2-methylpropoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(2-methylpropoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(2-methylpropoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N2O5 MolecularWeight: 412.35977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/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)