1-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-veratryl-benzimidazole Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H32N2O3/c1-28(2,3)21-11-13-22(14-12-21)33-17-16-30-24-9-7-6-8-23(24)29-27(30)19-20-10-15-25(31-4)26(18-20)32-5/h6-15,18H,16-17,19H2,1-5H3