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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O/c1-3-15-8-10-16(11-9-15)21-13-12-20-14(2)19-17-6-4-5-7-18(17)20/h4-11H,3,12-13H2,1-2H3