2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide

C25H24N2O4 — CID 7981006

IUPAC2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide
SMILESCC(=O)[C@@H](Cc1ccccc1)NC(=O)COc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C25H24N2O4/c1-18(28)22(16-19-10-4-2-5-11-19)27-24(29)17-31-23-15-9-8-14-21(23)25(30)26-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,26,30)(H,27,29)/t22-/m1/s1
InChIKeyHDFNGYXKQNNKPS-JOCHJYFZSA-N
MW416.48 g/mol
LogP3.63
Rot. Bonds9

About 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide

2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide (PubChem CID 7981006) has the molecular formula C25H24N2O4 and a molecular weight of 416.48 g/mol. Its IUPAC name is 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide
PubChem CID7981006
Molecular FormulaC25H24N2O4
Molecular Weight416.48 g/mol
Exact Mass416.17
IUPAC Name2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide
SMILESCC(=O)[C@@H](Cc1ccccc1)NC(=O)COc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C25H24N2O4/c1-18(28)22(16-19-10-4-2-5-11-19)27-24(29)17-31-23-15-9-8-14-21(23)25(30)26-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,26,30)(H,27,29)/t22-/m1/s1
InChIKeyHDFNGYXKQNNKPS-JOCHJYFZSA-N
XLogP3.63
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.48
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl (2R)-4-methyl-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]pentanoate
CID 9018532
2-[2-[[(2R)-5-methylhexan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide
CID 9018570
2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide
CID 2535242
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
2-(4-fluorophenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 7818065
[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] 2-methoxybenzoate
CID 7811805
2-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-phenylbenzamide
CID 40616574
2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 7950524
2-(4-acetylphenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 7763916
[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] 2-(2-fluorophenoxy)acetate
CID 9140307
2-(2-anilino-2-oxoethoxy)-N-benzylbenzamide
CID 4800998

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide?
The IUPAC name of 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide (CID 7981006) is 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide is CC(=O)[C@@H](Cc1ccccc1)NC(=O)COc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide?
The InChIKey is HDFNGYXKQNNKPS-JOCHJYFZSA-N. The full InChI is InChI=1S/C25H24N2O4/c1-18(28)22(16-19-10-4-2-5-11-19)27-24(29)17-31-23-15-9-8-14-21(23)25(30)26-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,26,30)(H,27,29)/t22-/m1/s1.
What are the key properties of 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide?
2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide has a molecular weight of 416.48 g/mol, XLogP of 3.63, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide is sourced from PubChem (CID 7981006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).