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

Systemtic Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-ethoxy-4-propoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-ethoxy-4-propoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC

InChI

InChI=1S/C20H22N2O4/c1-3-11-26-17-10-9-14(12-18(17)25-4-2)20-21-15-7-5-6-8-16(15)22(20)13-19(23)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,24)/p-1