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

Systemtic Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-propyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-12-20-17(23)13-24-16-11-7-6-10-15(16)19-22-21-18(25-19)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,23)