(2S)-N-(2-fluoranyl-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: (2S)-N-(2-fluoranyl-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide Openeye Name: (2S)-N-(2-fluoro-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: (2S)-N-(2-fluoro-5-nitrophenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: (2S)-N-(2-fluoro-5-nitrophenyl)-2-(3-methylphenoxy)butanamide Traditional Name: (2S)-N-(2-fluoro-5-nitro-phenyl)-2-(3-methylphenoxy)butyramide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4/c1-3-16(24-13-6-4-5-11(2)9-13)17(21)19-15-10-12(20(22)23)7-8-14(15)18/h4-10,16H,3H2,1-2H3,(H,19,21)/t16-/m0/s1