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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

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