2-[2-(4-methoxy-3-phenylmethoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxy-3-phenylmethoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-benzyloxy-4-methoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-benzoxy-4-methoxy-phenyl)benzimidazol-1-yl]acetate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC4=CC=CC=C4

InChI

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