N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[2-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[2-[dimethyl(thexyl)silyl]oxyethyl]phenyl]-2-nitro-benzamide Formula: C23H32N2O4Si MolecularWeight: 428.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O4Si/c1-17(2)23(3,4)30(5,6)29-16-15-18-11-13-19(14-12-18)24-22(26)20-9-7-8-10-21(20)25(27)28/h7-14,17H,15-16H2,1-6H3,(H,24,26)