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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)benzimidazol-1-yl]acetic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OC

InChI

InChI=1S/C18H18N2O4/c1-3-24-15-9-8-12(10-16(15)23-2)18-19-13-6-4-5-7-14(13)20(18)11-17(21)22/h4-10H,3,11H2,1-2H3,(H,21,22)