(2S)-N-(2-ethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C22H19FN2O5 MolecularWeight: 410.395063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN2O5/c1-2-29-19-11-7-6-10-17(19)24-22(26)21(15-8-4-3-5-9-15)30-20-14-16(23)12-13-18(20)25(27)28/h3-14,21H,2H2,1H3,(H,24,26)/t21-/m0/s1