2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide

C24H22F3N3O2 — CID 17427414

IUPAC2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1-c1ccccc1)CC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C24H22F3N3O2/c1-30(16-23(32)29-21-14-8-6-12-19(21)24(25,26)27)15-22(31)28-20-13-7-5-11-18(20)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,28,31)(H,29,32)
InChIKeyNFEYMBSNESRVQH-UHFFFAOYSA-N
MW441.45 g/mol
LogP4.88
Rot. Bonds7

About 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide

2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide (PubChem CID 17427414) has the molecular formula C24H22F3N3O2 and a molecular weight of 441.45 g/mol. Its IUPAC name is 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide
PubChem CID17427414
Molecular FormulaC24H22F3N3O2
Molecular Weight441.45 g/mol
Exact Mass441.17
IUPAC Name2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1-c1ccccc1)CC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C24H22F3N3O2/c1-30(16-23(32)29-21-14-8-6-12-19(21)24(25,26)27)15-22(31)28-20-13-7-5-11-18(20)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,28,31)(H,29,32)
InChIKeyNFEYMBSNESRVQH-UHFFFAOYSA-N
XLogP4.88
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.45
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[2-(N-methylanilino)-2-oxoethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 16566193
2-(dimethylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 21383101
methyl N-[2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetyl]carbamate
CID 9286444
2-[[2-(2-ethoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9286510
N-(3-fluorophenyl)-2-[methyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]acetamide
CID 2465262
2-[(2-bromophenyl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 26600898
N-(3,4-dichlorophenyl)-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide
CID 27252298
N-(3-methoxypropyl)-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide
CID 51171639
2-[methyl(3-phenoxypropyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 26600684
2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]propanoic acid
CID 119913712
3-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-methylsulfanylphenyl)propanamide
CID 24589134
2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9286477

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide (CID 17427414) is 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide is CN(CC(=O)Nc1ccccc1-c1ccccc1)CC(=O)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide?
The InChIKey is NFEYMBSNESRVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N3O2/c1-30(16-23(32)29-21-14-8-6-12-19(21)24(25,26)27)15-22(31)28-20-13-7-5-11-18(20)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,28,31)(H,29,32).
What are the key properties of 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide?
2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide has a molecular weight of 441.45 g/mol, XLogP of 4.88, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 17427414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).