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

Systemtic Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide CAS Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC(=C(C=C2N1)OCC)OCC

Isomeric SMILES

CCC(=O)NC1=NC2=CC(=C(C=C2N1)OCC)OCC

InChI

InChI=1S/C14H19N3O3/c1-4-13(18)17-14-15-9-7-11(19-5-2)12(20-6-3)8-10(9)16-14/h7-8H,4-6H2,1-3H3,(H2,15,16,17,18)