(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(3-nitrophenoxy)propionamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)F)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O4/c1-12(24-16-4-2-3-15(11-16)20(22)23)17(21)19-10-9-13-5-7-14(18)8-6-13/h2-8,11-12H,9-10H2,1H3,(H,19,21)/t12-/m1/s1