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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylbutyl)benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylbutyl)benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylbutyl)benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylbutyl)benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylbutyl)benzimidazole Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(C)CC

InChI

InChI=1S/C21H26N2O/c1-4-16(3)14-23-20-9-7-6-8-19(20)22-21(23)15-24-18-12-10-17(5-2)11-13-18/h6-13,16H,4-5,14-15H2,1-3H3