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

Systemtic Name: 2-[2-[4-(2-methoxyphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(2-methoxyphenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(2-methoxyphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(2-methoxyphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(2-methoxyphenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-27-19-8-4-5-9-20(19)28-16-12-10-15(11-13-16)22-23-17-6-2-3-7-18(17)24(22)14-21(25)26/h2-13H,14H2,1H3,(H,25,26)/p-1