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

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C21H17FN2O4/c1-14-7-12-19(18(13-14)24(26)27)28-20(15-5-3-2-4-6-15)21(25)23-17-10-8-16(22)9-11-17/h2-13,20H,1H3,(H,23,25)/t20-/m1/s1