2-[2-(3-methoxy-2-phenylmethoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-methoxy-2-phenylmethoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(2-benzyloxy-3-methoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-methoxy-2-phenylmethoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-methoxy-2-phenylmethoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(2-benzoxy-3-methoxy-phenyl)benzimidazol-1-yl]acetate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-28-20-13-7-10-17(22(20)29-15-16-8-3-2-4-9-16)23-24-18-11-5-6-12-19(18)25(23)14-21(26)27/h2-13H,14-15H2,1H3,(H,26,27)/p-1