(2R)-2-(2,6-dimethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-fluoro-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-fluoro-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-fluoro-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-fluoro-5-nitro-phenyl)propionamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H17FN2O4/c1-10-5-4-6-11(2)16(10)24-12(3)17(21)19-15-9-13(20(22)23)7-8-14(15)18/h4-9,12H,1-3H3,(H,19,21)/t12-/m1/s1