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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

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