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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

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