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5-[2-[4-phenylbutan-2-yl(trimethylsilyl)amino]-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide

5-[2-[4-phenylbutan-2-yl(trimethylsilyl)amino]-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide

Systemtic Name:5-[2-[4-phenylbutan-2-yl(trimethylsilyl)amino]-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide
Openeye Name:5-[2-[(1-methyl-3-phenyl-propyl)-trimethylsilyl-amino]-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide
CAS Name:5-[2-[4-phenylbutan-2-yl(trimethylsilyl)amino]-1-trimethylsilyloxyethyl]-2-trimethylsilyloxybenzamide
IUPAC Name:5-[2-[4-phenylbutan-2-yl(trimethylsilyl)amino]-1-trimethylsilyloxyethyl]-2-trimethylsilyloxybenzamide
Traditional Name:5-[2-[(1-methyl-3-phenyl-propyl)-trimethylsilyl-amino]-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide
Formula: C28H48N2O3Si3
MolecularWeight: 544.94882
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)O[Si](C)(C)C)C(=O)N)O[Si](C)(C)C)[Si](C)(C)C


Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)O[Si](C)(C)C)C(=O)N)O[Si](C)(C)C)[Si](C)(C)C


InChI

InChI=1S/C28H48N2O3Si3/c1-22(16-17-23-14-12-11-13-15-23)30(34(2,3)4)21-27(33-36(8,9)10)24-18-19-26(32-35(5,6)7)25(20-24)28(29)31/h11-15,18-20,22,27H,16-17,21H2,1-10H3,(H2,29,31)


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