2-[2-[4-[(4-methylphenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-[(4-methylphenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(p-tolylmethoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-[(4-methylphenyl)methoxy]phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-[(4-methylphenyl)methoxy]phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(4-methylbenzyl)oxyphenyl]benzimidazol-1-yl]acetate Formula: C23H19N2O3- MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C23H20N2O3/c1-16-6-8-17(9-7-16)15-28-19-12-10-18(11-13-19)23-24-20-4-2-3-5-21(20)25(23)14-22(26)27/h2-13H,14-15H2,1H3,(H,26,27)/p-1