1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 2-[(3-methylphenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 2-[(3-methylphenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O2/c1-4-21(3)22-12-14-23(15-13-22)30-17-16-29-26-11-6-5-10-25(26)28-27(29)19-31-24-9-7-8-20(2)18-24/h5-15,18,21H,4,16-17,19H2,1-3H3