2-(benzimidazol-1-yl)-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(5-tert-butyl-2-hydroxy-phenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(5-tert-butyl-2-hydroxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-tert-butyl-2-hydroxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(5-tert-butyl-2-hydroxy-phenyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-13(23-12-21-15-7-5-6-8-17(15)23)19(25)22-16-11-14(20(2,3)4)9-10-18(16)24/h5-13,24H,1-4H3,(H,22,25)