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

Systemtic Name: 2-[2-[4-(3,4-dimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(3,4-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-(3,4-dimethylphenoxy)phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(3,4-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(3,4-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O)C

InChI

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