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

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

Systemtic Name:2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole
Openeye Name:2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole
CAS Name:2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole
IUPAC Name:2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole
Traditional Name:2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole
Formula: C29H34N2O3
MolecularWeight: 458.59186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC


InChI

InChI=1S/C29H34N2O3/c1-29(2,3)22-11-13-25(14-12-22)34-21-28-30-26-9-5-6-10-27(26)31(28)19-7-8-20-33-24-17-15-23(32-4)16-18-24/h5-6,9-18H,7-8,19-21H2,1-4H3


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