2-(2-ethylbenzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-16-19-14-10-6-7-11-15(14)20(16)12-17(21)18-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,21)