2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-17(12-24-16-10-9-13-7-4-8-15(13)11-16)20-19-22-21-18(25-19)14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12H2,(H,20,22,23)