N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide

C15H12F3NO2 — CID 146305988

IUPACN-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide
SMILESCNC(=O)c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C15H12F3NO2/c1-19-14(20)10-2-6-12(7-3-10)21-13-8-4-11(5-9-13)15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKeyIDQVTLSMGKOBJG-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.86
Rot. Bonds3

About N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide

N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide (PubChem CID 146305988) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide.

Molecular Properties

Compound NameN-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide
PubChem CID146305988
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC NameN-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide
SMILESCNC(=O)c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C15H12F3NO2/c1-19-14(20)10-2-6-12(7-3-10)21-13-8-4-11(5-9-13)15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKeyIDQVTLSMGKOBJG-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-aminophenoxy)-N-methylbenzamide
CID 131636828
N'-(4-methoxybenzoyl)-4-(trifluoromethyl)benzohydrazide
CID 2548088
N-methyl-4-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]benzamide
CID 42540672
6-[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]-N-methylpyridine-3-carboxamide
CID 146305828
azane;(2R)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoic acid
CID 162540820
methyl 2-methyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate
CID 146594151
N-methyl-4-(4-pentan-3-ylphenoxy)benzamide
CID 142415379
[(Z)-[amino-[4-[4-(trifluoromethyl)phenoxy]phenyl]methylidene]amino] acetate
CID 59533943
N'-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]-N-[4-(trifluoromethyl)phenyl]oxamide
CID 11236465
[4-(methylcarbamoyl)phenoxy]carbonylazanide;yttrium(3+)
CID 20789579
[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-(trifluoromethyl)benzoate
CID 9009486
2-methyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoic acid
CID 70356908

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide?
The IUPAC name of N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide (CID 146305988) is N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide.
What is the SMILES notation for N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide?
The canonical SMILES for N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide is CNC(=O)c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide?
The InChIKey is IDQVTLSMGKOBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c1-19-14(20)10-2-6-12(7-3-10)21-13-8-4-11(5-9-13)15(16,17)18/h2-9H,1H3,(H,19,20).
What are the key properties of N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide?
N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide has a molecular weight of 295.26 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide is sourced from PubChem (CID 146305988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).