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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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