2-[[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]carbonyl]-4-phenyl-butanamide

Systemtic Name: 2-[[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]carbonyl]-4-phenyl-butanamide Openeye Name: 2-(4-isobutyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)-4-phenyl-butanamide CAS Name: 2-[[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-oxomethyl]-4-phenylbutanamide IUPAC Name: 2-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazole-2-carbonyl]-4-phenylbutanamide Traditional Name: 2-(4-isobutyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-4-phenyl-butyramide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)OC(=N1)C(=O)C(CCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)CN1C(=O)OC(=N1)C(=O)C(CCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H21N3O4/c1-11(2)10-20-17(23)24-16(19-20)14(21)13(15(18)22)9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,18,22)