2-[4-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[4-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyphenoxy]acetic acid CAS Name: 2-[4-[[3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxy]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxyphenoxy]acetic acid Traditional Name: 2-[4-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyphenoxy]acetic acid Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC=C(C=C4)OCC(=O)O)N=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC=C(C=C4)OCC(=O)O)N=C2C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c1-19-7-9-21(10-8-19)30-26-17-24(34-23-13-11-22(12-14-23)33-18-27(31)32)15-16-25(26)29-28(30)20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H,31,32)