N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide

C17H15F3N2O2 — CID 8700304

IUPACN-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C17H15F3N2O2/c1-21-16(24)12-5-7-14(8-6-12)22-15(23)10-11-3-2-4-13(9-11)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)(H,22,23)
InChIKeyNHNZFNSFEFNFJF-UHFFFAOYSA-N
MW336.31 g/mol
LogP3.25
Rot. Bonds4

About N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide

N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide (PubChem CID 8700304) has the molecular formula C17H15F3N2O2 and a molecular weight of 336.31 g/mol. Its IUPAC name is N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide
PubChem CID8700304
Molecular FormulaC17H15F3N2O2
Molecular Weight336.31 g/mol
Exact Mass336.11
IUPAC NameN-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C17H15F3N2O2/c1-21-16(24)12-5-7-14(8-6-12)22-15(23)10-11-3-2-4-13(9-11)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)(H,22,23)
InChIKeyNHNZFNSFEFNFJF-UHFFFAOYSA-N
XLogP3.25
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.31
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]phenyl]acetamide
CID 38402676
2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 123188980
N-(4-propan-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 4848940
4-[[2-(3-aminophenyl)acetyl]amino]-N-methylbenzamide
CID 62499837
N-(4-anilinophenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 161345978
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-(4-phenyldiazenylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 7927071
2-(3-aminophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 28712241
N-(3-chloro-4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 7934876
[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-(trifluoromethyl)benzoate
CID 9009486
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 55865488
ethyl 4-[[2-[2-[3-(trifluoromethyl)phenyl]acetyl]oxyacetyl]amino]benzoate
CID 7767527

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
The IUPAC name of N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide (CID 8700304) is N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide.
What is the SMILES notation for N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
The canonical SMILES for N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide is CNC(=O)c1ccc(NC(=O)Cc2cccc(C(F)(F)F)c2)cc1.
What is the InChIKey of N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
The InChIKey is NHNZFNSFEFNFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N2O2/c1-21-16(24)12-5-7-14(8-6-12)22-15(23)10-11-3-2-4-13(9-11)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide has a molecular weight of 336.31 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide is sourced from PubChem (CID 8700304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).