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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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