[cyclohexylcarbonyl(phenyl)amino]-dimethyl-silicon

Systemtic Name: [cyclohexylcarbonyl(phenyl)amino]-dimethyl-silicon Openeye Name: [N-(cyclohexanecarbonyl)anilino]-dimethyl-silicon CAS Name: (N-[cyclohexyl(oxo)methyl]anilino)-dimethylsilicon IUPAC Name: [N-(cyclohexanecarbonyl)anilino]-dimethylsilicon Traditional Name: [N-(cyclohexanecarbonyl)anilino]-dimethyl-silicon Formula: C15H22NOSi MolecularWeight: 260.42678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)N(C1=CC=CC=C1)C(=O)C2CCCCC2

Isomeric SMILES

C[Si](C)N(C1=CC=CC=C1)C(=O)C2CCCCC2

InChI

InChI=1S/C15H22NOSi/c1-18(2)16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h4,7-8,11-13H,3,5-6,9-10H2,1-2H3