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

Systemtic Name: 2-[2-(3-methoxy-2-propoxy-phenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxy-2-propoxy-phenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-methoxy-2-propoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-methoxy-2-propoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-methoxy-2-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=CC=C1OC)C2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2=NC3=CC=CC=C3N2CC(=O)O

InChI

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