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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide Traditional Name: 2-(4-bromophenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c1-2-9-22(17(23)12-25-14-7-5-13(19)6-8-14)11-16-20-21-18(26-16)15-4-3-10-24-15/h3-8,10H,2,9,11-12H2,1H3