2-[4-(1-cyclohexyl-5-ethoxycarbonyl-benzimidazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1-cyclohexyl-5-ethoxycarbonyl-benzimidazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1-cyclohexyl-5-ethoxycarbonyl-benzimidazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(1-cyclohexyl-5-ethoxycarbonyl-2-benzimidazolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(1-cyclohexyl-5-ethoxycarbonylbenzimidazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(5-carbethoxy-1-cyclohexyl-benzimidazol-2-yl)phenoxy]acetic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC(=O)O)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC(=O)O)C4CCCCC4

InChI

InChI=1S/C24H26N2O5/c1-2-30-24(29)17-10-13-21-20(14-17)25-23(26(21)18-6-4-3-5-7-18)16-8-11-19(12-9-16)31-15-22(27)28/h8-14,18H,2-7,15H2,1H3,(H,27,28)