N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C19H21FN2O6 MolecularWeight: 392.378243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H21FN2O6/c1-21(9-8-13-4-7-16(26-2)18(10-13)27-3)19(23)12-28-17-11-14(20)5-6-15(17)22(24)25/h4-7,10-11H,8-9,12H2,1-3H3