5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-trimethylsilyloxy-ethyl]-N-trimethylsilyl-2-trimethylsilyloxy-benzamide

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-trimethylsilyloxy-ethyl]-N-trimethylsilyl-2-trimethylsilyloxy-benzamide Openeye Name: 5-[2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-1-trimethylsilyloxy-ethyl]-N-trimethylsilyl-2-trimethylsilyloxy-benzamide CAS Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-trimethylsilyloxyethyl]-N-trimethylsilyl-2-trimethylsilyloxybenzamide IUPAC Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-trimethylsilyloxyethyl]-N-trimethylsilyl-2-trimethylsilyloxybenzamide Traditional Name: 5-[2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-1-trimethylsilyloxy-ethyl]-N-trimethylsilyl-2-trimethylsilyloxy-benzamide Formula: C28H48N2O4Si3 MolecularWeight: 560.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O[Si](C)(C)C)C(=O)N[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O[Si](C)(C)C)C(=O)N[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C28H48N2O4Si3/c1-21(18-22-12-15-24(32-2)16-13-22)29-20-27(34-37(9,10)11)23-14-17-26(33-36(6,7)8)25(19-23)28(31)30-35(3,4)5/h12-17,19,21,27,29H,18,20H2,1-11H3,(H,30,31)