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

Systemtic Name: 2-[1-(4-ethylphenoxy)ethyl]-4-methyl-1H-benzimidazole Openeye Name: 2-[1-(4-ethylphenoxy)ethyl]-4-methyl-1H-benzimidazole CAS Name: 2-[1-(4-ethylphenoxy)ethyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[1-(4-ethylphenoxy)ethyl]-4-methyl-1H-benzimidazole Traditional Name: 2-[1-(4-ethylphenoxy)ethyl]-4-methyl-1H-benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-4-14-8-10-15(11-9-14)21-13(3)18-19-16-7-5-6-12(2)17(16)20-18/h5-11,13H,4H2,1-3H3,(H,19,20)