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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-4-8-22-13-16-26(27(19-22)31-3)32-18-17-30-25-10-7-6-9-24(25)29-28(30)20-33-23-14-11-21(5-2)12-15-23/h4,6-7,9-16,19H,1,5,8,17-18,20H2,2-3H3