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

C17H17NO3 — CID 2616941

IUPAC2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ccc(C)cc2)c1
InChIInChI=1S/C17H17NO3/c1-12-6-8-15(9-7-12)18-17(20)11-21-16-5-3-4-14(10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyPJXYKLSLLZWIPL-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.22
Rot. Bonds5

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

2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide (PubChem CID 2616941) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide
PubChem CID2616941
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ccc(C)cc2)c1
InChIInChI=1S/C17H17NO3/c1-12-6-8-15(9-7-12)18-17(20)11-21-16-5-3-4-14(10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyPJXYKLSLLZWIPL-UHFFFAOYSA-N
XLogP3.22
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
2-[4-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35365218
2-(3-acetylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2710573
2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2639907
N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816
[2-(4-bromoanilino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate
CID 8526262
2-(3-acetylphenoxy)-N-[3-(methoxymethyl)phenyl]acetamide
CID 33099560
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-(3-acetylphenoxy)-N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]acetamide
CID 55647563
3-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 45417235
N-[3-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187397
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide (CID 2616941) is 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide is CC(=O)c1cccc(OCC(=O)Nc2ccc(C)cc2)c1.
What is the InChIKey of 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide?
The InChIKey is PJXYKLSLLZWIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-12-6-8-15(9-7-12)18-17(20)11-21-16-5-3-4-14(10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide?
2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide has a molecular weight of 283.33 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 2616941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).