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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propionamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O4/c1-3-10-23(12-17-21-22-18(27-17)16-5-4-11-25-16)19(24)13(2)26-15-8-6-14(20)7-9-15/h4-9,11,13H,3,10,12H2,1-2H3