1-[2-(2-ethoxyphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C28H32N2O3/c1-5-31-25-12-8-9-13-26(25)32-17-16-30-24-11-7-6-10-23(24)29-28(30)19-33-27-18-21(4)14-15-22(27)20(2)3/h6-15,18,20H,5,16-17,19H2,1-4H3