(2S)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O5/c1-28-17-9-5-8-16(13-17)23-21(25)20(14-6-3-2-4-7-14)29-19-12-15(22)10-11-18(19)24(26)27/h2-13,20H,1H3,(H,23,25)/t20-/m0/s1