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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-18-12-13-21(16-20(18)3)28-15-14-27-23-10-6-5-9-22(23)26-25(27)17-29-24-11-7-4-8-19(24)2/h4-13,16H,14-15,17H2,1-3H3