(2S)-N-(4-fluorophenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-fluorophenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-fluorophenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(4-fluorophenyl)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(4-fluorophenyl)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(4-fluorophenyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN2O5/c1-28-18-12-11-17(24(26)27)13-19(18)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-/m0/s1