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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-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-methyl-2-morpholino-propyl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H24N4O4/c1-18(2,21-8-10-25-11-9-21)13-19-15(23)12-22-17(24)26-16(20-22)14-6-4-3-5-7-14/h3-7H,8-13H2,1-2H3,(H,19,23)