N-[3-(2-fluoranylphenoxy)propyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O4/c20-15-9-4-5-10-16(15)26-12-6-11-21-17(24)13-23-19(25)27-18(22-23)14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,21,24)