(2R)-N-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O5/c1-28-17-11-12-19(18(13-17)24(26)27)29-20(14-5-3-2-4-6-14)21(25)23-16-9-7-15(22)8-10-16/h2-13,20H,1H3,(H,23,25)/t20-/m1/s1