2-(4-acetylphenoxy)-N-phenylmethoxyacetamide

C17H17NO4 — CID 26062081

IUPAC2-(4-acetylphenoxy)-N-phenylmethoxyacetamide
SMILESCC(=O)c1ccc(OCC(=O)NOCc2ccccc2)cc1
InChIInChI=1S/C17H17NO4/c1-13(19)15-7-9-16(10-8-15)21-12-17(20)18-22-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)
InChIKeyLWYJRXORGPLTGJ-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.52
Rot. Bonds7

About 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide

2-(4-acetylphenoxy)-N-phenylmethoxyacetamide (PubChem CID 26062081) has the molecular formula C17H17NO4 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-phenylmethoxyacetamide
PubChem CID26062081
Molecular FormulaC17H17NO4
Molecular Weight299.33 g/mol
Exact Mass299.12
IUPAC Name2-(4-acetylphenoxy)-N-phenylmethoxyacetamide
SMILESCC(=O)c1ccc(OCC(=O)NOCc2ccccc2)cc1
InChIInChI=1S/C17H17NO4/c1-13(19)15-7-9-16(10-8-15)21-12-17(20)18-22-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)
InChIKeyLWYJRXORGPLTGJ-UHFFFAOYSA-N
XLogP2.52
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-nitrophenoxy)-N-phenylmethoxyacetamide
CID 41248168
2-(4-acetylphenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 7763916
N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
CID 108987469
2-ethoxy-N-phenylmethoxyacetamide
CID 60669074
1-[4-(3-phenylmethoxypropoxy)phenyl]ethanone
CID 21110216
2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide
CID 56522786
1-[4-[[4-[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
CID 10619405
N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide
CID 7950498
4-(phenoxymethyl)-N-phenylmethoxybenzamide
CID 41450965
benzyl 4-acetylbenzoate
CID 590101
N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 7950524
2-(4-chloro-2,6-dimethylphenoxy)-N-phenylmethoxyacetamide
CID 9227392

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide (CID 26062081) is 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide is CC(=O)c1ccc(OCC(=O)NOCc2ccccc2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide?
The InChIKey is LWYJRXORGPLTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO4/c1-13(19)15-7-9-16(10-8-15)21-12-17(20)18-22-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20).
What are the key properties of 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide?
2-(4-acetylphenoxy)-N-phenylmethoxyacetamide has a molecular weight of 299.33 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-phenylmethoxyacetamide is sourced from PubChem (CID 26062081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).