1-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N2O3/c1-26-18-10-12-19(13-11-18)28-15-14-25-22-9-4-3-8-21(22)24-23(25)17-6-5-7-20(16-17)27-2/h3-13,16H,14-15H2,1-2H3