N-[2-[tert-butyl(dimethyl)silyl]oxy-6-nitro-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-6-nitro-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-6-nitro-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-6-nitrophenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-6-nitrophenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-6-nitro-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H28N2O5Si MolecularWeight: 416.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H28N2O5Si/c1-21(2,3)29(5,6)28-18-9-7-8-17(23(25)26)20(18)22-19(24)14-15-10-12-16(27-4)13-11-15/h7-13H,14H2,1-6H3,(H,22,24)