2-(4-cyano-2-ethoxy-phenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=C(C=C(C=C3)C#N)OCC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=C(C=C(C=C3)C#N)OCC

InChI

InChI=1S/C21H22N4O5/c1-3-9-25(13-19-23-24-21(30-19)17-6-5-10-28-17)20(26)14-29-16-8-7-15(12-22)11-18(16)27-4-2/h5-8,10-11H,3-4,9,13-14H2,1-2H3