2-(2-tert-butylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)N

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)N

InChI

InChI=1S/C13H17N3O/c1-13(2,3)12-15-9-6-4-5-7-10(9)16(12)8-11(14)17/h4-7H,8H2,1-3H3,(H2,14,17)