2-[2-(3-propoxyphenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-propoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]acetate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-2-10-23-14-7-5-6-13(11-14)18-19-15-8-3-4-9-16(15)20(18)12-17(21)22/h3-9,11H,2,10,12H2,1H3,(H,21,22)/p-1