N-(1H-benzimidazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O4/c1-2-24-11-12-25-14-7-9-15(10-8-14)26-13-18(23)22-19-20-16-5-3-4-6-17(16)21-19/h3-10H,2,11-13H2,1H3,(H2,20,21,22,23)