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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(2-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=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

InChI

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