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

Systemtic Name: N-[3-ethanoyl-4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[3-[isopropyl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[3-[isopropyl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]butyramide Formula: C24H44N2O4Si2 MolecularWeight: 480.78816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(CN(C(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(CN(C(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)C

InChI

InChI=1S/C24H44N2O4Si2/c1-11-12-24(28)25-20-13-14-23(22(15-20)19(4)27)29-17-21(30-32(8,9)10)16-26(18(2)3)31(5,6)7/h13-15,18,21H,11-12,16-17H2,1-10H3,(H,25,28)