5-[2-(4-phenylbutan-2-ylamino)-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide

Systemtic Name: 5-[2-(4-phenylbutan-2-ylamino)-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide Openeye Name: 5-[2-[(1-methyl-3-phenyl-propyl)amino]-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide CAS Name: 5-[2-(4-phenylbutan-2-ylamino)-1-trimethylsilyloxyethyl]-2-trimethylsilyloxybenzamide IUPAC Name: 5-[2-(4-phenylbutan-2-ylamino)-1-trimethylsilyloxyethyl]-2-trimethylsilyloxybenzamide Traditional Name: 5-[2-[(1-methyl-3-phenyl-propyl)amino]-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide Formula: C25H40N2O3Si2 MolecularWeight: 472.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O3Si2/c1-19(13-14-20-11-9-8-10-12-20)27-18-24(30-32(5,6)7)21-15-16-23(29-31(2,3)4)22(17-21)25(26)28/h8-12,15-17,19,24,27H,13-14,18H2,1-7H3,(H2,26,28)