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

Systemtic Name: 2-[1-(4-ethylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(4-ethylphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[1-(4-ethylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(4-ethylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(4-ethylphenoxy)ethyl]-1H-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O/c1-3-13-8-10-14(11-9-13)20-12(2)17-18-15-6-4-5-7-16(15)19-17/h4-12H,3H2,1-2H3,(H,18,19)