2-[(2-methoxyphenoxy)methyl]-1-(4-methylphenyl)benzimidazole

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-(4-methylphenyl)benzimidazole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-1-(p-tolyl)benzimidazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-(4-methylphenyl)benzimidazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-(4-methylphenyl)benzimidazole Traditional Name: 2-[(2-methoxyphenoxy)methyl]-1-(p-tolyl)benzimidazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N2O2/c1-16-11-13-17(14-12-16)24-19-8-4-3-7-18(19)23-22(24)15-26-21-10-6-5-9-20(21)25-2/h3-14H,15H2,1-2H3