2-(benzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-p-phenetyl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

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