2-azanyl-N-[[2-bromanyl-5-[tert-butyl(diphenyl)silyl]oxy-phenyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[2-bromanyl-5-[tert-butyl(diphenyl)silyl]oxy-phenyl]methyl]ethanamide Openeye Name: 2-amino-N-[[2-bromo-5-[tert-butyl(diphenyl)silyl]oxy-phenyl]methyl]acetamide CAS Name: 2-amino-N-[[2-bromo-5-[tert-butyl(diphenyl)silyl]oxyphenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[2-bromo-5-[tert-butyl(diphenyl)silyl]oxyphenyl]methyl]acetamide Traditional Name: 2-amino-N-[2-bromo-5-[tert-butyl(diphenyl)silyl]oxy-benzyl]acetamide Formula: C25H29BrN2O2Si MolecularWeight: 497.49946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=C(C=C3)Br)CNC(=O)CN

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=C(C=C3)Br)CNC(=O)CN

InChI

InChI=1S/C25H29BrN2O2Si/c1-25(2,3)31(21-10-6-4-7-11-21,22-12-8-5-9-13-22)30-20-14-15-23(26)19(16-20)18-28-24(29)17-27/h4-16H,17-18,27H2,1-3H3,(H,28,29)