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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

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