2-(3-methylphenoxy)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(7-morpholinobenzofurazan-4-yl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

InChI

InChI=1S/C19H20N4O4/c1-13-3-2-4-14(11-13)26-12-17(24)20-15-5-6-16(19-18(15)21-27-22-19)23-7-9-25-10-8-23/h2-6,11H,7-10,12H2,1H3,(H,20,24)