2-[2-[4-(2,6-dimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(2,6-dimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(2,6-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(2,6-dimethylphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(2,6-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(2,6-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C23H19N2O3- MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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