4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C21H31N3O2/c1-15(2)14-17(16-10-7-6-8-11-16)22-18(25)12-9-13-19-23-20(24-26-19)21(3,4)5/h6-8,10-11,15,17H,9,12-14H2,1-5H3,(H,22,25)