3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,3-dimethyl-1-phenyl-butyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C21H31N3O2/c1-20(2,3)14-16(15-10-8-7-9-11-15)22-17(25)12-13-18-23-19(24-26-18)21(4,5)6/h7-11,16H,12-14H2,1-6H3,(H,22,25)