2-[2-(3-phenethyloxyphenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(3-phenethyloxyphenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-phenethyloxyphenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-phenethyloxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-phenethyloxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-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=CC(=C2)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

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

InChI

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