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

Systemtic Name: 2-[2-(4-phenethyloxyphenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-phenethyloxyphenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(4-phenethyloxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-phenethyloxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(4-phenethyloxyphenyl)benzimidazol-1-yl]acetic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C23H20N2O3/c26-22(27)16-25-21-9-5-4-8-20(21)24-23(25)18-10-12-19(13-11-18)28-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,27)