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

Systemtic Name: 2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-methoxy-4-propoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-methoxy-4-propoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OC

InChI

InChI=1S/C19H20N2O4/c1-3-10-25-16-9-8-13(11-17(16)24-2)19-20-14-6-4-5-7-15(14)21(19)12-18(22)23/h4-9,11H,3,10,12H2,1-2H3,(H,22,23)