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

Systemtic Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)CC

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)CC

InChI

InChI=1S/C15H19N3O3/c1-3-8-16-14(19)10-20-12-7-5-6-11(9-12)15-17-13(4-2)18-21-15/h5-7,9H,3-4,8,10H2,1-2H3,(H,16,19)