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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H19F3N2O5/c1-2-3-10-28-14-5-7-15(8-6-14)29-12-18(25)23-13-4-9-17(24(26)27)16(11-13)19(20,21)22/h4-9,11H,2-3,10,12H2,1H3,(H,23,25)