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

Systemtic Name: 2-[2-[4-(4-ethylphenoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(4-ethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-(4-ethylphenoxy)phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(4-ethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(4-ethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C23H20N2O3/c1-2-16-7-11-18(12-8-16)28-19-13-9-17(10-14-19)23-24-20-5-3-4-6-21(20)25(23)15-22(26)27/h3-14H,2,15H2,1H3,(H,26,27)