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

Systemtic Name: 2-[2-[(4-ethanoylphenoxy)methyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-acetylphenoxy)methyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetate Formula: C18H15N2O4- MolecularWeight: 323.3227

Click to see the large picture

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)/p-1