N-[1-(3-ethyl-5,6-dimethyl-2H-1,3-benzoxazol-2-yl)-1,2-bis(iodanyl)ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3-ethyl-5,6-dimethyl-2H-1,3-benzoxazol-2-yl)-1,2-bis(iodanyl)ethyl]-N-phenyl-ethanamide Openeye Name: N-[1-(3-ethyl-5,6-dimethyl-2H-1,3-benzoxazol-2-yl)-1,2-diiodo-ethyl]-N-phenyl-acetamide CAS Name: N-[1-(3-ethyl-5,6-dimethyl-2H-1,3-benzoxazol-2-yl)-1,2-diiodoethyl]-N-phenylacetamide IUPAC Name: N-[1-(3-ethyl-5,6-dimethyl-2H-1,3-benzoxazol-2-yl)-1,2-diiodoethyl]-N-phenylacetamide Traditional Name: N-[1-(3-ethyl-5,6-dimethyl-2H-1,3-benzoxazol-2-yl)-1,2-diiodo-ethyl]-N-phenyl-acetamide Formula: C21H24I2N2O2 MolecularWeight: 590.2364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(OC2=C1C=C(C(=C2)C)C)C(CI)(N(C3=CC=CC=C3)C(=O)C)I

Isomeric SMILES

CCN1C(OC2=C1C=C(C(=C2)C)C)C(CI)(N(C3=CC=CC=C3)C(=O)C)I

InChI

InChI=1S/C21H24I2N2O2/c1-5-24-18-11-14(2)15(3)12-19(18)27-20(24)21(23,13-22)25(16(4)26)17-9-7-6-8-10-17/h6-12,20H,5,13H2,1-4H3