1-[2-(3-methoxyphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-18(29-19-9-4-3-5-10-19)24-25-22-13-6-7-14-23(22)26(24)15-16-28-21-12-8-11-20(17-21)27-2/h3-14,17-18H,15-16H2,1-2H3