2-(4-ethoxy-3-methoxy-phenyl)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]benzimidazole

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]benzimidazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]benzimidazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-1-[(3-ethoxy-4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1-[(3-ethoxy-4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-2-(4-ethoxy-3-methoxy-phenyl)benzimidazole Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OCC)OC

InChI

InChI=1S/C26H28N2O4/c1-5-31-23-14-12-19(16-24(23)30-4)26-27-20-9-7-8-10-21(20)28(26)17-18-11-13-22(29-3)25(15-18)32-6-2/h7-16H,5-6,17H2,1-4H3