N-[2-[[2-[ethanoyl(methyl)amino]-4-methoxy-phenyl]ditellanyl]-5-methoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[[2-[ethanoyl(methyl)amino]-4-methoxy-phenyl]ditellanyl]-5-methoxy-phenyl]-N-methyl-ethanamide Openeye Name: N-[2-[[2-[acetyl(methyl)amino]-4-methoxy-phenyl]ditellanyl]-5-methoxy-phenyl]-N-methyl-acetamide CAS Name: N-[2-[[2-[acetyl(methyl)amino]-4-methoxyphenyl]ditellanyl]-5-methoxyphenyl]-N-methylacetamide IUPAC Name: N-[2-[[2-[acetyl(methyl)amino]-4-methoxyphenyl]ditellanyl]-5-methoxyphenyl]-N-methylacetamide Traditional Name: N-[2-[[2-[acetyl(methyl)amino]-4-methoxy-phenyl]ditellanyl]-5-methoxy-phenyl]-N-methyl-acetamide Formula: C20H24N2O4Te2 MolecularWeight: 611.61556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC(=C1)OC)[Te][Te]C2=C(C=C(C=C2)OC)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC(=C1)OC)[Te][Te]C2=C(C=C(C=C2)OC)N(C)C(=O)C

InChI

InChI=1S/C20H24N2O4Te2/c1-13(23)21(3)17-11-15(25-5)7-9-19(17)27-28-20-10-8-16(26-6)12-18(20)22(4)14(2)24/h7-12H,1-6H3