2-(2-methylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-13(2)10-20(11-14(3)4)18(22)12-21-15(5)19-16-8-6-7-9-17(16)21/h6-9,13-14H,10-12H2,1-5H3