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

Systemtic Name: 3-(4-nitrophenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(4-nitrophenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-nitrophenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-nitrophenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-nitrophenoxy)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C17H15F3N2O5 MolecularWeight: 384.30661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O5/c18-17(19,20)27-15-4-2-1-3-12(15)11-21-16(23)9-10-26-14-7-5-13(6-8-14)22(24)25/h1-8H,9-11H2,(H,21,23)