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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C20H21N3O3/c1-12-21-19(26-23-12)14-7-5-13(6-8-14)18(25)22-16-11-15(20(2,3)4)9-10-17(16)24/h5-11,24H,1-4H3,(H,22,25)