2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C17H16N2O4/c1-22-12-6-8-13(9-7-12)23-11-16-18-14-4-2-3-5-15(14)19(16)10-17(20)21/h2-9H,10-11H2,1H3,(H,20,21)