1-[3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]imidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]imidazole Openeye Name: 1-[3-(4-ethylphenoxy)-3-(p-tolyl)propyl]imidazole CAS Name: 1-[3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]imidazole IUPAC Name: 1-[3-(4-ethylphenoxy)-3-(4-methylphenyl)propyl]imidazole Traditional Name: 1-[3-(4-ethylphenoxy)-3-(p-tolyl)propyl]imidazole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCN2C=CN=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CCN2C=CN=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O/c1-3-18-6-10-20(11-7-18)24-21(12-14-23-15-13-22-16-23)19-8-4-17(2)5-9-19/h4-11,13,15-16,21H,3,12,14H2,1-2H3