2-(4-acetamidophenoxy)-N-benzylacetamide

C17H18N2O3 — CID 894364

IUPAC2-(4-acetamidophenoxy)-N-benzylacetamide
SMILESCC(=O)Nc1ccc(OCC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C17H18N2O3/c1-13(20)19-15-7-9-16(10-8-15)22-12-17(21)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)
InChIKeyCVHYLCCTQNVWOH-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.34
Rot. Bonds6

About 2-(4-acetamidophenoxy)-N-benzylacetamide

2-(4-acetamidophenoxy)-N-benzylacetamide (PubChem CID 894364) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-benzylacetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-benzylacetamide
PubChem CID894364
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-(4-acetamidophenoxy)-N-benzylacetamide
SMILESCC(=O)Nc1ccc(OCC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C17H18N2O3/c1-13(20)19-15-7-9-16(10-8-15)22-12-17(21)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)
InChIKeyCVHYLCCTQNVWOH-UHFFFAOYSA-N
XLogP2.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-benzylacetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-benzylacetamide (CID 894364) is 2-(4-acetamidophenoxy)-N-benzylacetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-benzylacetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-benzylacetamide is CC(=O)Nc1ccc(OCC(=O)NCc2ccccc2)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-benzylacetamide?
The InChIKey is CVHYLCCTQNVWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-13(20)19-15-7-9-16(10-8-15)22-12-17(21)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-(4-acetamidophenoxy)-N-benzylacetamide?
2-(4-acetamidophenoxy)-N-benzylacetamide has a molecular weight of 298.34 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-benzylacetamide is sourced from PubChem (CID 894364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).