2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(7-morpholinobenzofurazan-4-yl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5

InChI

InChI=1S/C21H22N4O4/c26-19(13-28-16-5-4-14-2-1-3-15(14)12-16)22-17-6-7-18(21-20(17)23-29-24-21)25-8-10-27-11-9-25/h4-7,12H,1-3,8-11,13H2,(H,22,26)