2-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[isopropyl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[isopropyl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]acetamide Formula: C20H38N2O3Si2 MolecularWeight: 410.69832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=C(C=C1)CC(=O)N)O[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=C(C=C1)CC(=O)N)O[Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C20H38N2O3Si2/c1-16(2)22(26(3,4)5)14-19(25-27(6,7)8)15-24-18-11-9-17(10-12-18)13-20(21)23/h9-12,16,19H,13-15H2,1-8H3,(H2,21,23)