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

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(3-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=CC(=C4)OC

Isomeric SMILES

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

InChI

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