2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3O6 MolecularWeight: 441.35793

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O6/c1-24(10-17(26)23-14-6-4-3-5-13(14)19(20,21)22)18(27)11-31-16-8-7-12(30-2)9-15(16)25(28)29/h3-9H,10-11H2,1-2H3,(H,23,26)