2-(2-methylbenzimidazol-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H27N3O/c1-13-19-14-9-7-8-10-15(14)21(13)11-16(22)20-18(5,6)12-17(2,3)4/h7-10H,11-12H2,1-6H3,(H,20,22)