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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-3-10-23(12-18-21-22-20(28-18)17-5-4-11-26-17)19(25)13-27-16-8-6-15(7-9-16)14(2)24/h4-9,11H,3,10,12-13H2,1-2H3