(2S)-N-(5-azanyl-2-fluoranyl-phenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(5-azanyl-2-fluoranyl-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(5-amino-2-fluoro-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(5-amino-2-fluorophenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(5-amino-2-fluorophenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(5-amino-2-fluoro-phenyl)-2-phenyl-butyramide Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O/c1-2-13(11-6-4-3-5-7-11)16(20)19-15-10-12(18)8-9-14(15)17/h3-10,13H,2,18H2,1H3,(H,19,20)/t13-/m0/s1