2-(3-nitrophenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O5/c17-16(18,19)26-13-6-4-11(5-7-13)9-20-15(22)10-25-14-3-1-2-12(8-14)21(23)24/h1-8H,9-10H2,(H,20,22)