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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(4-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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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