2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide

C25H24N2O4 — CID 9202240

IUPAC2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C25H24N2O4/c1-2-18-8-6-7-11-22(18)27-23(28)16-26-24(29)17-31-21-14-12-20(13-15-21)25(30)19-9-4-3-5-10-19/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,28)
InChIKeyANNOAWRJUOUEJA-UHFFFAOYSA-N
MW416.48 g/mol
LogP3.61
Rot. Bonds9

About 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide

2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide (PubChem CID 9202240) has the molecular formula C25H24N2O4 and a molecular weight of 416.48 g/mol. Its IUPAC name is 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
PubChem CID9202240
Molecular FormulaC25H24N2O4
Molecular Weight416.48 g/mol
Exact Mass416.17
IUPAC Name2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C25H24N2O4/c1-2-18-8-6-7-11-22(18)27-23(28)16-26-24(29)17-31-21-14-12-20(13-15-21)25(30)19-9-4-3-5-10-19/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,28)
InChIKeyANNOAWRJUOUEJA-UHFFFAOYSA-N
XLogP3.61
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 ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 46665237
methyl 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethoxy]-3-methoxybenzoate
CID 8807995
2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 8699125
N-[2-(2-ethylanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)butanamide
CID 26905201
N-(2-tert-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 112997501
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
2-(4-benzoylphenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 7717850
N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide
CID 837401
2-[[2-(4-benzoylphenoxy)acetyl]amino]ethyl-diethylazanium
CID 9315010
2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 31132082
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] (2S)-2-phenylbutanoate
CID 9229972
2-(4-benzoylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide
CID 7717727

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide (CID 9202240) is 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CNC(=O)COc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
The InChIKey is ANNOAWRJUOUEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O4/c1-2-18-8-6-7-11-22(18)27-23(28)16-26-24(29)17-31-21-14-12-20(13-15-21)25(30)19-9-4-3-5-10-19/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,28).
What are the key properties of 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide has a molecular weight of 416.48 g/mol, XLogP of 3.61, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 9202240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).