2-[2-[4-(3-methylphenoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(3-methylphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(3-methylphenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(3-methylphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(3-methylphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(3-methylphenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C22H17N2O3- MolecularWeight: 357.38198

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-15-5-4-6-18(13-15)27-17-11-9-16(10-12-17)22-23-19-7-2-3-8-20(19)24(22)14-21(25)26/h2-13H,14H2,1H3,(H,25,26)/p-1