N-[5-[2-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2-phenylmethoxy-phenyl]methanamide

Systemtic Name: N-[5-[2-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2-phenylmethoxy-phenyl]methanamide Openeye Name: N-[2-benzyloxy-5-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]phenyl]formamide CAS Name: N-[5-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylmethoxyphenyl]formamide IUPAC Name: N-[5-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylmethoxyphenyl]formamide Traditional Name: N-[2-benzoxy-5-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]phenyl]formamide Formula: C22H30BrNO3Si MolecularWeight: 464.468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CBr)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CBr)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O

InChI

InChI=1S/C22H30BrNO3Si/c1-22(2,3)28(4,5)27-21(14-23)18-11-12-20(19(13-18)24-16-25)26-15-17-9-7-6-8-10-17/h6-13,16,21H,14-15H2,1-5H3,(H,24,25)