N-[[3-ethanoyl-5-(2-fluorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[3-ethanoyl-5-(2-fluorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[3-acetyl-5-(2-fluorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-acetamide CAS Name: N-[[3-acetyl-5-(2-fluorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenylacetamide IUPAC Name: N-[[3-acetyl-5-(2-fluorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenylacetamide Traditional Name: N-[[3-acetyl-5-(2-fluorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-acetamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2F)CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2F)CN(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18FN3O3/c1-13(24)22(15-8-4-3-5-9-15)12-18-23(14(2)25)21-19(26-18)16-10-6-7-11-17(16)20/h3-11,18H,12H2,1-2H3