2-(3-methyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O4/c1-10-8-11(6-7-14(10)21(23)24)25-9-15(22)20-13-5-3-2-4-12(13)16(17,18)19/h2-8H,9H2,1H3,(H,20,22)