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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)16-12-13-18(26)17(14-16)23-19(27)10-7-11-20-24-21(25-28-20)15-8-5-4-6-9-15/h4-6,8-9,12-14,26H,7,10-11H2,1-3H3,(H,23,27)