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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

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