N-(4-acetamidophenyl)-2-phenoxyacetamide

C16H16N2O3 — CID 675023

IUPACN-(4-acetamidophenyl)-2-phenoxyacetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-13-7-9-14(10-8-13)18-16(20)11-21-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyIDUYMLSLLYSAFE-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.66
Rot. Bonds5

About N-(4-acetamidophenyl)-2-phenoxyacetamide

N-(4-acetamidophenyl)-2-phenoxyacetamide (PubChem CID 675023) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-phenoxyacetamide
PubChem CID675023
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-(4-acetamidophenyl)-2-phenoxyacetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-13-7-9-14(10-8-13)18-16(20)11-21-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyIDUYMLSLLYSAFE-UHFFFAOYSA-N
XLogP2.66
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977823
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
N-[4-(carbamothioylamino)phenyl]-2-phenoxyacetamide
CID 169359471
N-[4-(bromomethyl)phenyl]-2-phenoxyacetamide
CID 114310874
N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]phenyl]acetamide
CID 3073648
2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide
CID 7203363
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenoxyacetamide
CID 112988677

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-phenoxyacetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-phenoxyacetamide (CID 675023) is N-(4-acetamidophenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-phenoxyacetamide is CC(=O)Nc1ccc(NC(=O)COc2ccccc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-phenoxyacetamide?
The InChIKey is IDUYMLSLLYSAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-12(19)17-13-7-9-14(10-8-13)18-16(20)11-21-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-acetamidophenyl)-2-phenoxyacetamide?
N-(4-acetamidophenyl)-2-phenoxyacetamide has a molecular weight of 284.31 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-phenoxyacetamide is sourced from PubChem (CID 675023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).