N-tert-butyl-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-tert-butyl-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-tert-butyl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-tert-butyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H23N3O/c1-5-8-14-17-12-9-6-7-10-13(12)19(14)11-15(20)18-16(2,3)4/h6-7,9-10H,5,8,11H2,1-4H3,(H,18,20)