2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide

C17H15F3N2O3 — CID 5020852

IUPAC2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C17H15F3N2O3/c1-25-14-9-5-2-6-11(14)16(24)21-10-15(23)22-13-8-4-3-7-12(13)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)(H,22,23)
InChIKeyQQCYDEXIUMJFOZ-UHFFFAOYSA-N
MW352.31 g/mol
LogP3.08
Rot. Bonds5

About 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide

2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide (PubChem CID 5020852) has the molecular formula C17H15F3N2O3 and a molecular weight of 352.31 g/mol. Its IUPAC name is 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
PubChem CID5020852
Molecular FormulaC17H15F3N2O3
Molecular Weight352.31 g/mol
Exact Mass352.10
IUPAC Name2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C17H15F3N2O3/c1-25-14-9-5-2-6-11(14)16(24)21-10-15(23)22-13-8-4-3-7-12(13)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)(H,22,23)
InChIKeyQQCYDEXIUMJFOZ-UHFFFAOYSA-N
XLogP3.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.31
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194
2-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CID 2236832
3-methoxy-1-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyrazole-4-carboxamide
CID 121091888
2-[2-(2-methoxyethoxy)anilino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 47077742
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26582702
3-(2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 17034567
[2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate
CID 35985498
N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26686342
2-methoxy-N-[6-[2-(trifluoromethyl)anilino]pyridazin-3-yl]benzamide
CID 113048928
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
N-[2-(4-bromoanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26537380
methyl 4-chloro-3-[[2-[(2-methoxybenzoyl)amino]acetyl]amino]benzoate
CID 113000009

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide (CID 5020852) is 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide is COc1ccccc1C(=O)NCC(=O)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide?
The InChIKey is QQCYDEXIUMJFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N2O3/c1-25-14-9-5-2-6-11(14)16(24)21-10-15(23)22-13-8-4-3-7-12(13)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide?
2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide has a molecular weight of 352.31 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide is sourced from PubChem (CID 5020852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).