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

Systemtic Name: 2-[2-[(4-ethanoylphenoxy)methyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(4-acetylphenoxy)methyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12(21)13-6-8-14(9-7-13)24-11-17-19-15-4-2-3-5-16(15)20(17)10-18(22)23/h2-9H,10-11H2,1H3,(H,22,23)