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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)O

InChI

InChI=1S/C16H21N3O3/c1-10-5-6-11(12(20)9-10)17-13(21)7-8-14-18-15(19-22-14)16(2,3)4/h5-6,9,20H,7-8H2,1-4H3,(H,17,21)