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

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-phenyl-acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-19(2,3)18-21-15-11-7-8-12-16(15)22(18)13-17(23)20-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,20,23)