4-((3-((Tert-butyldimethylsilyl)oxy)phenyl)(hydroxy)methyl)-N,N-diethylbenzamide

HCID 22350014

Basic information

Standard SMILES
CCN(CC)C(=O)c1ccc(C(O)c2cccc(O[Si](C)(C)C(C)(C)C)c2)cc1
InChIKey
GEUFTNGXEFKADZ-UHFFFAOYSA-N
Molecular formula
C24H35NO3Si
Average molar mass
413.6 g/mol

Names & identifiers

Preferred name
4-((3-((Tert-butyldimethylsilyl)oxy)phenyl)(hydroxy)methyl)-N,N-diethylbenzamide
IUPAC
4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxymethyl]-N,N-diethylbenzamide

Names & synonyms

155765-75-64-((3-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)(HYDROXY)METHYL)-N,N-DIETHYLBENZAMIDE4-((3-((t-Butyldimethylsilyl)oxy)phenyl)(hydroxy)methyl)-N,N-diethylbenzamideMFCD32196767SCHEMBL4575639GEUFTNGXEFKADZ-UHFFFAOYSA-NDB-2124954-(3-(tert-butyldimethylsilyloxy)-alpha-hydroxybenzyl)-N,N-diethylbenzamide4-(3-(tert-butyl dimethylsiiyloxy)-alpha-hydroxybenzyl)-N,N -diethylbenzamide4-[[3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]hydroxymethyl]-N,N-diethylbenzamide4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxymethyl]-N,N-diethylbenzamide4-{[3-(tert-butyl-dimethylsilanyloxy)phenyl]hydroxymethyl}-N,N-diethylbenzamide

Database identifiers

PubChem CID
22350014

Properties

Computed structural properties

Topological polar surface area
49.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
29

Related reactions

15 records

Linked notes

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