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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O5/c1-10-2-7-14(13(8-10)21(23)24)25-9-15(22)20-11-3-5-12(6-4-11)26-16(17,18)19/h2-8H,9H2,1H3,(H,20,22)