3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]-2-[(4-methylphenyl)methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]-2-[(4-methylphenyl)methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]-2-(p-tolylmethoxy)phenyl]propanoic acid CAS Name: 3-[4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]-2-[(4-methylphenyl)methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]-2-[(4-methylphenyl)methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]-2-(4-methylbenzyl)oxy-phenyl]propionic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OCC3=NC4=C(N3C)C=C(C=C4)OC)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OCC3=NC4=C(N3C)C=C(C=C4)OC)CCC(=O)O

InChI

InChI=1S/C27H28N2O5/c1-18-4-6-19(7-5-18)16-34-25-15-22(10-8-20(25)9-13-27(30)31)33-17-26-28-23-12-11-21(32-3)14-24(23)29(26)2/h4-8,10-12,14-15H,9,13,16-17H2,1-3H3,(H,30,31)