2-[(4-ethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C29H32N2O3/c1-4-9-23-14-17-27(28(20-23)32-3)33-19-8-18-31-26-11-7-6-10-25(26)30-29(31)21-34-24-15-12-22(5-2)13-16-24/h4,6-7,10-17,20H,1,5,8-9,18-19,21H2,2-3H3