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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

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