N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C21H25N3O3/c1-5-23-16-8-6-7-9-17(16)24(20(23)27)13-19(26)22-15-12-14(21(2,3)4)10-11-18(15)25/h6-12,25H,5,13H2,1-4H3,(H,22,26)