N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-nitro-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-nitro-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-nitro-phenyl]-2-phenyl-acetamide CAS Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-nitrophenyl]-2-phenylacetamide IUPAC Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-nitrophenyl]-2-phenylacetamide Traditional Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-nitro-phenyl]-2-phenyl-acetamide Formula: C21H28N2O4Si MolecularWeight: 400.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4Si/c1-21(2,3)28(4,5)27-15-17-11-12-18(23(25)26)14-19(17)22-20(24)13-16-9-7-6-8-10-16/h6-12,14H,13,15H2,1-5H3,(H,22,24)