2-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-o-phenetyl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-2-22-16-10-6-4-8-14(16)19-17(21)11-20-12-18-13-7-3-5-9-15(13)20/h3-10,12H,2,11H2,1H3,(H,19,21)