2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide

C16H14ClNO3 — CID 2709970

IUPAC2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C16H14ClNO3/c1-11(19)12-5-7-15(8-6-12)21-10-16(20)18-14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,18,20)
InChIKeyCUAFEEJQDDGPMO-UHFFFAOYSA-N
MW303.75 g/mol
LogP3.56
Rot. Bonds5

About 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide

2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide (PubChem CID 2709970) has the molecular formula C16H14ClNO3 and a molecular weight of 303.75 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
PubChem CID2709970
Molecular FormulaC16H14ClNO3
Molecular Weight303.75 g/mol
Exact Mass303.07
IUPAC Name2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C16H14ClNO3/c1-11(19)12-5-7-15(8-6-12)21-10-16(20)18-14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,18,20)
InChIKeyCUAFEEJQDDGPMO-UHFFFAOYSA-N
XLogP3.56
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)acetamide
CID 2709986
N-(3-chlorophenyl)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364131
3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 32627222
[2-(3-chloroanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7274004
N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652748
2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide
CID 102674501
N-(3-chlorophenyl)-2-(3-cyanophenoxy)acetamide
CID 8933252
2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2384611
N-[3-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39188511
2-(4-acetylphenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
CID 56507840
[2-(3-chloroanilino)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate
CID 2539752
N-[2-(3-chlorophenyl)ethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide
CID 27838613

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide (CID 2709970) is 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide is CC(=O)c1ccc(OCC(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide?
The InChIKey is CUAFEEJQDDGPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClNO3/c1-11(19)12-5-7-15(8-6-12)21-10-16(20)18-14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,18,20).
What are the key properties of 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide?
2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide has a molecular weight of 303.75 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 2709970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).