1-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2-methyl-benzimidazole

Systemtic Name: 1-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2-methyl-benzimidazole Openeye Name: 1-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2-methyl-benzimidazole CAS Name: 1-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2-methylbenzimidazole IUPAC Name: 1-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2-methylbenzimidazole Traditional Name: 1-[4-(4-ethoxyphenoxy)benzyl]-2-methyl-benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O2/c1-3-26-19-12-14-21(15-13-19)27-20-10-8-18(9-11-20)16-25-17(2)24-22-6-4-5-7-23(22)25/h4-15H,3,16H2,1-2H3