1-[2-(4-methoxyphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(phenoxymethyl)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=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-26-18-11-13-20(14-12-18)27-16-15-25-22-10-6-5-9-21(22)24-23(25)17-28-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3