2-[2-[2-[(4-methylphenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(4-methylphenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(p-tolylmethoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[2-[(4-methylphenyl)methoxy]phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[2-[(4-methylphenyl)methoxy]phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[2-(4-methylbenzyl)oxyphenyl]benzimidazol-1-yl]acetic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C23H20N2O3/c1-16-10-12-17(13-11-16)15-28-21-9-5-2-6-18(21)23-24-19-7-3-4-8-20(19)25(23)14-22(26)27/h2-13H,14-15H2,1H3,(H,26,27)