(2S)-2-(4-fluoranylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)butyramide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3/c1-2-15(24-14-10-8-13(19)9-11-14)16(23)20-18-21-17(25-22-18)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,20,22,23)/t15-/m0/s1