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

Systemtic Name: 2-[2-(3-hexoxy-4-methoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-hexoxy-4-methoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-hexoxy-4-methoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-hexoxy-4-methoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-hexoxy-4-methoxy-phenyl)benzimidazol-1-yl]acetate Formula: C22H25N2O4- MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])OC

InChI

InChI=1S/C22H26N2O4/c1-3-4-5-8-13-28-20-14-16(11-12-19(20)27-2)22-23-17-9-6-7-10-18(17)24(22)15-21(25)26/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3,(H,25,26)/p-1