2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]acetic acid CAS Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]acetic acid IUPAC Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]acetic acid Traditional Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]acetic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11(24-13-5-3-12(4-6-13)9-17(21)22)18-19-15-8-7-14(23-2)10-16(15)20-18/h3-8,10-11H,9H2,1-2H3,(H,19,20)(H,21,22)