2-[(3-methoxyphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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