2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-methoxy-4-propoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-methoxy-4-propoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-10-25-16-9-8-13(11-17(16)24-2)19-20-14-6-4-5-7-15(14)21(19)12-18(22)23/h4-9,11H,3,10,12H2,1-2H3,(H,22,23)/p-1