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

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-2-phenoxy-acetamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-2-phenoxyacetamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenoxyacetamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)-2-phenoxy-acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O4/c23-16(12-25-13-4-2-1-3-5-13)19-14-6-7-15(18-17(14)20-26-21-18)22-8-10-24-11-9-22/h1-7H,8-12H2,(H,19,23)