(2R)-N-(4-fluorophenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(2-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(2-nitrophenoxy)-2-phenyl-acetamide Formula: C20H15FN2O4 MolecularWeight: 366.342503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15FN2O4/c21-15-10-12-16(13-11-15)22-20(24)19(14-6-2-1-3-7-14)27-18-9-5-4-8-17(18)23(25)26/h1-13,19H,(H,22,24)/t19-/m1/s1