(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C17H15F3N2O5 MolecularWeight: 384.30661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O5/c1-10(27-13-5-3-4-11(8-13)17(18,19)20)16(23)21-14-7-6-12(22(24)25)9-15(14)26-2/h3-10H,1-2H3,(H,21,23)/t10-/m1/s1