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

Systemtic Name: N-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[isopropyl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]acetamide Traditional Name: N-[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)NC(=O)C)O[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2O3Si2/c1-16(2)22(26(4,5)6)14-20(25-27(7,8)9)15-24-19-12-10-18(11-13-19)21-17(3)23/h10-13,16,20H,14-15H2,1-9H3,(H,21,23)