N-[2-(dimethylamino)-3-methyl-butyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-3-methyl-butyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-3-methyl-butyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-3-methylbutyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-3-methylbutyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-3-methyl-butyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-12(2)14(20(3)4)10-18-15(22)11-21-17(23)24-16(19-21)13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3,(H,18,22)