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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-methoxyphenoxy)-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-methoxyphenoxy)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-methoxyphenoxy)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-methoxyphenoxy)-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-methoxyphenoxy)-N-propyl-acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O5/c1-3-10-22(12-17-20-21-19(27-17)16-5-4-11-25-16)18(23)13-26-15-8-6-14(24-2)7-9-15/h4-9,11H,3,10,12-13H2,1-2H3