(2R)-2-(4-ethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(2-fluoro-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(2-fluoro-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(2-fluoro-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(2-fluoro-5-nitro-phenyl)propionamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H17FN2O4/c1-3-12-4-7-14(8-5-12)24-11(2)17(21)19-16-10-13(20(22)23)6-9-15(16)18/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m1/s1