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

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

Systemtic Name:1-[3-(4-tert-butylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole
Openeye Name:1-[3-(4-tert-butylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole
CAS Name:1-[3-(4-tert-butylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole
IUPAC Name:1-[3-(4-tert-butylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole
Traditional Name:1-[3-(4-tert-butylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4


InChI

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


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