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N,N-diethyl-2-(phenoxy)ethanamide; iodanylpalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine

N,N-diethyl-2-(phenoxy)ethanamide; iodanylpalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name:N,N-diethyl-2-(phenoxy)ethanamide; iodanylpalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine
Openeye Name:N,N-diethyl-2-(phenoxy)acetamide; iodopalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine
CAS Name:N,N-diethyl-2-(phenoxy)acetamide; iodopalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine
IUPAC Name:N,N-diethyl-2-(phenoxy)acetamide; iodopalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine
Traditional Name:N,N-diethyl-2-(phenoxy)acetamide; 2-dimethylaminoethyl(dimethyl)amine; iodopalladium(1+)
Formula: C18H32IN3O2Pd
MolecularWeight: 555.79005
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C[C-]=CC=C1.CN(C)CCN(C)C.[Pd+]I


Isomeric SMILES

CCN(CC)C(=O)COC1=C[C-]=CC=C1.CN(C)CCN(C)C.[Pd+]I


InChI

InChI=1S/C12H16NO2.C6H16N2.HI.Pd/c1-3-13(4-2)12(14)10-15-11-8-6-5-7-9-11;1-7(2)5-6-8(3)4;;/h5-6,8-9H,3-4,10H2,1-2H3;5-6H2,1-4H3;1H;/q-1;;;+2/p-1


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