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

Systemtic Name: 2-[2-[4-(2-ethoxyphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(2-ethoxyphenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(2-ethoxyphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(2-ethoxyphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(2-ethoxyphenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-2-28-20-9-5-6-10-21(20)29-17-13-11-16(12-14-17)23-24-18-7-3-4-8-19(18)25(23)15-22(26)27/h3-14H,2,15H2,1H3,(H,26,27)/p-1