2-[2-[4-(3-methoxyphenoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C22H18N2O4/c1-27-17-5-4-6-18(13-17)28-16-11-9-15(10-12-16)22-23-19-7-2-3-8-20(19)24(22)14-21(25)26/h2-13H,14H2,1H3,(H,25,26)