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

Systemtic Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-ethoxy-4-propoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-ethoxy-4-propoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)