1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-3-20-13-15-21(16-14-20)28-18-17-27-24-12-8-7-11-23(24)26-25(27)19(2)29-22-9-5-4-6-10-22/h4-16,19H,3,17-18H2,1-2H3