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

Systemtic Name: 2-[2-(2-ethoxy-4-methoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(2-ethoxy-4-methoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(2-ethoxy-4-methoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(2-ethoxy-4-methoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(2-ethoxy-4-methoxy-phenyl)benzimidazol-1-yl]acetate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-3-24-16-10-12(23-2)8-9-13(16)18-19-14-6-4-5-7-15(14)20(18)11-17(21)22/h4-10H,3,11H2,1-2H3,(H,21,22)/p-1