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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]benzimidazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]benzimidazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-(4-ethoxy-3-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)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OCC)OC)OC

InChI

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