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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)C

InChI

InChI=1S/C25H26N2O3/c1-18-11-12-22(15-19(18)2)29-14-13-27-24-10-5-4-9-23(24)26-25(27)17-30-21-8-6-7-20(16-21)28-3/h4-12,15-16H,13-14,17H2,1-3H3