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

Systemtic Name: 2-[3-(3-methylbutoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-isopentyloxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(3-methylbutoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(3-methylbutoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-isoamoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O5 MolecularWeight: 426.38635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C20H21F3N2O5/c1-13(2)8-9-29-15-4-3-5-16(11-15)30-12-19(26)24-14-6-7-18(25(27)28)17(10-14)20(21,22)23/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,24,26)