2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxyethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxyethanoate Openeye Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxyacetate CAS Name: 2-[[2-(4-methoxyphenyl)-1-benzimidazolyl]oxy]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxyacetate Traditional Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxyacetate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC(=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-21-12-8-6-11(7-9-12)16-17-13-4-2-3-5-14(13)18(16)22-10-15(19)20/h2-9H,10H2,1H3,(H,19,20)/p-1