2-(4-nitrophenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC(F)(F)F

InChI

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