2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-oxidanyl-propanoate

Systemtic Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-oxidanyl-propanoate Openeye Name: 2-hydroxy-2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoate CAS Name: 2-hydroxy-2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoate IUPAC Name: 2-hydroxy-2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoate Traditional Name: 2-hydroxy-2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propionate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(C)(C(=O)[O-])O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(C)(C(=O)[O-])O

InChI

InChI=1S/C19H20N2O5/c1-11(17-20-15-9-8-14(25-3)10-16(15)21-17)26-13-6-4-12(5-7-13)19(2,24)18(22)23/h4-11,24H,1-3H3,(H,20,21)(H,22,23)/p-1