3-(5-phenylfuran-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-19(22-21-24-23-20(27-21)16-9-5-2-6-10-16)14-12-17-11-13-18(26-17)15-7-3-1-4-8-15/h1-11,13H,12,14H2,(H,22,24,25)