3-(1H-benzimidazol-2-yl)-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(5-tert-butyl-2-hydroxy-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5-tert-butyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(5-tert-butyl-2-hydroxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-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)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)13-8-9-17(24)16(12-13)23-19(25)11-10-18-21-14-6-4-5-7-15(14)22-18/h4-9,12,24H,10-11H2,1-3H3,(H,21,22)(H,23,25)