2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide

C19H19F3N2O2 — CID 51162268

IUPAC2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NCCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H19F3N2O2/c1-13-4-2-3-5-16(13)18(26)24-12-17(25)23-11-10-14-6-8-15(9-7-14)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,25)(H,24,26)
InChIKeyZSXXDNXBYMGJPZ-UHFFFAOYSA-N
MW364.37 g/mol
LogP3.10
Rot. Bonds6

About 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide

2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide (PubChem CID 51162268) has the molecular formula C19H19F3N2O2 and a molecular weight of 364.37 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide
PubChem CID51162268
Molecular FormulaC19H19F3N2O2
Molecular Weight364.37 g/mol
Exact Mass364.14
IUPAC Name2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NCCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H19F3N2O2/c1-13-4-2-3-5-16(13)18(26)24-12-17(25)23-11-10-14-6-8-15(9-7-14)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,25)(H,24,26)
InChIKeyZSXXDNXBYMGJPZ-UHFFFAOYSA-N
XLogP3.10
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[2-(4-tert-butylphenyl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 46433649
N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 2681293
2-methyl-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
CID 46651326
2-methyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzamide
CID 141132168
N-(2-phenylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 58853713
2-(2-methylphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CID 26732852
2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide
CID 18105664
2-iodo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 26594284
N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]furan-3-carboxamide
CID 46450491
2-methyl-N-[3-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-oxopropyl]benzamide
CID 24503498
2-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CID 2236832
2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 24672657

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide (CID 51162268) is 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide is Cc1ccccc1C(=O)NCC(=O)NCCc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide?
The InChIKey is ZSXXDNXBYMGJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N2O2/c1-13-4-2-3-5-16(13)18(26)24-12-17(25)23-11-10-14-6-8-15(9-7-14)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide?
2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide has a molecular weight of 364.37 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide is sourced from PubChem (CID 51162268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).