2-[2-(3-ethoxy-4-hexoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-ethoxy-4-hexoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-ethoxy-4-hexoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-ethoxy-4-hexoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-ethoxy-4-hexoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-ethoxy-4-hexoxy-phenyl)benzimidazol-1-yl]acetate Formula: C23H27N2O4- MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC

InChI

InChI=1S/C23H28N2O4/c1-3-5-6-9-14-29-20-13-12-17(15-21(20)28-4-2)23-24-18-10-7-8-11-19(18)25(23)16-22(26)27/h7-8,10-13,15H,3-6,9,14,16H2,1-2H3,(H,26,27)/p-1