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

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-methyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-12(2)10-13(3)19(4)15(21)11-20-17(22)23-16(18-20)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3