2-(3-acetamidophenoxy)-N-phenylacetamide

C16H16N2O3 — CID 898263

IUPAC2-(3-acetamidophenoxy)-N-phenylacetamide
SMILESCC(=O)Nc1cccc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-14-8-5-9-15(10-14)21-11-16(20)18-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyWGZZKVRMBFIFGD-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.66
Rot. Bonds5

About 2-(3-acetamidophenoxy)-N-phenylacetamide

2-(3-acetamidophenoxy)-N-phenylacetamide (PubChem CID 898263) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-(3-acetamidophenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-acetamidophenoxy)-N-phenylacetamide
PubChem CID898263
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-(3-acetamidophenoxy)-N-phenylacetamide
SMILESCC(=O)Nc1cccc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-14-8-5-9-15(10-14)21-11-16(20)18-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyWGZZKVRMBFIFGD-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 ≤ 500284.32
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidophenoxy)-N-phenylacetamide?
The IUPAC name of 2-(3-acetamidophenoxy)-N-phenylacetamide (CID 898263) is 2-(3-acetamidophenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(3-acetamidophenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(3-acetamidophenoxy)-N-phenylacetamide is CC(=O)Nc1cccc(OCC(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-(3-acetamidophenoxy)-N-phenylacetamide?
The InChIKey is WGZZKVRMBFIFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-12(19)17-14-8-5-9-15(10-14)21-11-16(20)18-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 2-(3-acetamidophenoxy)-N-phenylacetamide?
2-(3-acetamidophenoxy)-N-phenylacetamide has a molecular weight of 284.32 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 2-(3-acetamidophenoxy)-N-phenylacetamide is sourced from PubChem (CID 898263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).