1-[2-(3-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)C

InChI

InChI=1S/C24H24N2O2/c1-18-10-12-20(13-11-18)28-17-24-25-22-8-3-4-9-23(22)26(24)14-15-27-21-7-5-6-19(2)16-21/h3-13,16H,14-15,17H2,1-2H3