(2S)-N-(3-fluoranyl-4-nitro-phenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(3-fluoranyl-4-nitro-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(3-fluoro-4-nitro-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(3-fluoro-4-nitrophenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(3-fluoro-4-nitrophenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(3-fluoro-4-nitro-phenyl)-2-phenyl-butyramide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O3/c1-2-13(11-6-4-3-5-7-11)16(20)18-12-8-9-15(19(21)22)14(17)10-12/h3-10,13H,2H2,1H3,(H,18,20)/t13-/m0/s1