2-[(4-ethylphenoxy)methyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C28H32N2O2/c1-5-22-11-13-23(14-12-22)32-19-28-29-25-8-6-7-9-26(25)30(28)16-17-31-27-18-21(4)10-15-24(27)20(2)3/h6-15,18,20H,5,16-17,19H2,1-4H3