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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4C

InChI

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