N-(5,6-diethoxy-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)acetamide CAS Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=N2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=N2)NC(=O)C)OCC

InChI

InChI=1S/C13H17N3O3/c1-4-18-11-6-9-10(7-12(11)19-5-2)16-13(15-9)14-8(3)17/h6-7H,4-5H2,1-3H3,(H2,14,15,16,17)