2-[2-[4-(3,5-dimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(3,5-dimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(3,5-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(3,5-dimethylphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(3,5-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(3,5-dimethylphenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C23H19N2O3- MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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