N-((tetrahydro-2H-pyran-4-yl)methyl)-2-(4-(1-(((4-(trifluoromethyl)benzyl)oxy)imino)propyl)phenoxy)acetamide

HCID 76528397
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Basic information

Standard SMILES
CCC(=NOCc1ccc(C(F)(F)F)cc1)c1ccc(OCC(=O)NCC2CCOCC2)cc1
InChIKey
KPEKJKCHHZFETH-UHFFFAOYSA-N
Molecular formula
C25H29F3N2O4
Average molar mass
478.5 g/mol

Names & identifiers

Preferred name
N-((tetrahydro-2H-pyran-4-yl)methyl)-2-(4-(1-(((4-(trifluoromethyl)benzyl)oxy)imino)propyl)phenoxy)acetamide
IUPAC
2-[4-[C-ethyl-N-[[4-(trifluoromethyl)phenyl]methoxy]carbonimidoyl]phenoxy]-N-(oxan-4-ylmethyl)acetamide

Names & synonyms

N-((tetrahydro-2H-pyran-4-yl)methyl)-2-(4-(1-(((4-(trifluoromethyl)benzyl)oxy)imino)propyl)phenoxy)acetamideSCHEMBL12477421

Database identifiers

PubChem CID
76528397

Properties

Computed structural properties

XLogP
5
Topological polar surface area
69.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
10
Heavy atoms
34

Related reactions

1 records
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Compound notes

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