2-[(4-ethylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylallyl)benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-(2-methylallyl)benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C20H22N2O/c1-4-16-9-11-17(12-10-16)23-14-20-21-18-7-5-6-8-19(18)22(20)13-15(2)3/h5-12H,2,4,13-14H2,1,3H3