2-ethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-ethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-ethyl-benzimidazole CAS Name: 2-ethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-ethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-ethyl-benzimidazole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C21H24N2O/c1-3-10-17-11-5-8-14-20(17)24-16-9-15-23-19-13-7-6-12-18(19)22-21(23)4-2/h3,5-8,11-14H,1,4,9-10,15-16H2,2H3