2-azanyl-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dimethylphenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dimethylphenyl]-N-methylacetamide Traditional Name: 2-amino-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-acetamide Formula: C28H36N2O2Si MolecularWeight: 460.68314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CN)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CN)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H36N2O2Si/c1-21-17-18-26(30(6)27(31)19-29)22(2)25(21)20-32-33(28(3,4)5,23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-18H,19-20,29H2,1-6H3