2-(2-nitrophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O4/c17-16(18,19)12-5-3-4-11(8-12)9-20-15(22)10-25-14-7-2-1-6-13(14)21(23)24/h1-8H,9-10H2,(H,20,22)