1-(4-methylphenyl)-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-(phenoxymethyl)benzimidazole Openeye Name: 2-(phenoxymethyl)-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-2-(phenoxymethyl)benzimidazole Traditional Name: 2-(phenoxymethyl)-1-(p-tolyl)benzimidazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-16-11-13-17(14-12-16)23-20-10-6-5-9-19(20)22-21(23)15-24-18-7-3-2-4-8-18/h2-14H,15H2,1H3