N-(2-morpholin-4-ylphenyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-morpholinophenyl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4/c25-18(14-24-20(26)28-19(22-24)15-6-2-1-3-7-15)21-16-8-4-5-9-17(16)23-10-12-27-13-11-23/h1-9H,10-14H2,(H,21,25)