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2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole

2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole

Systemtic Name:2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole
Openeye Name:2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole
CAS Name:2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole
IUPAC Name:2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole
Traditional Name:2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole
Formula: C28H32N2O3
MolecularWeight: 444.56528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC


InChI

InChI=1S/C28H32N2O3/c1-28(2,3)21-10-12-24(13-11-21)33-20-27-29-25-8-5-6-9-26(25)30(27)18-7-19-32-23-16-14-22(31-4)15-17-23/h5-6,8-17H,7,18-20H2,1-4H3


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