2-(2-methylbenzimidazol-1-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C15H21N3O/c1-5-15(3,4)17-14(19)10-18-11(2)16-12-8-6-7-9-13(12)18/h6-9H,5,10H2,1-4H3,(H,17,19)