1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H32N2O2/c1-4-23-14-16-24(17-15-23)32-20-27-29-25-12-5-6-13-26(25)30(27)18-7-8-19-31-28-21(2)10-9-11-22(28)3/h5-6,9-17H,4,7-8,18-20H2,1-3H3