2-(5-methyl-2-nitro-phenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C17H15F3N2O5 MolecularWeight: 384.30661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O5/c1-11-2-7-14(22(24)25)15(8-11)26-10-16(23)21-9-12-3-5-13(6-4-12)27-17(18,19)20/h2-8H,9-10H2,1H3,(H,21,23)