2-[2-(4-ethoxyphenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-ethoxyphenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-(2-p-phenetylbenzimidazol-1-yl)acetic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C17H16N2O3/c1-2-22-13-9-7-12(8-10-13)17-18-14-5-3-4-6-15(14)19(17)11-16(20)21/h3-10H,2,11H2,1H3,(H,20,21)