N-[3-(2,3-dimethyl-2H-imidazol-1-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide iodide

Systemtic Name: N-[3-(2,3-dimethyl-2H-imidazol-1-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide iodide Openeye Name: N-[3-(2,3-dimethyl-2H-imidazol-1-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide iodide CAS Name: N-[3-(2,3-dimethyl-2H-imidazol-1-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide iodide IUPAC Name: N-[3-(2,3-dimethyl-2H-imidazol-1-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide iodide Traditional Name: N-[3-(2,3-dimethyl-4-imidazolin-1-yl)phenyl]-2-(4-myristyloxyphenyl)acetamide iodide Formula: C33H49IN3O2- MolecularWeight: 646.66553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=CN(C3C)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=CN(C3C)C.[I-]

InChI

InChI=1S/C33H49N3O2.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-25-38-32-21-19-29(20-22-32)26-33(37)34-30-17-16-18-31(27-30)36-24-23-35(3)28(36)2;/h16-24,27-28H,4-15,25-26H2,1-3H3,(H,34,37);1H/p-1