N-(2-methylbutan-2-yl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[5-oxo-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: N-tert-amyl-2-[5-keto-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=NOC1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=NOC1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O3/c1-5-16(3,4)17-13(20)10-19-14(18-22-15(19)21)12-8-6-11(2)7-9-12/h6-9H,5,10H2,1-4H3,(H,17,20)