2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide

C18H20N2O3 — CID 2450951

IUPAC2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C18H20N2O3/c1-14(21)20-16-7-9-17(10-8-16)23-13-18(22)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)
InChIKeyYZNQKHOATFRASR-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.38
Rot. Bonds7

About 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide

2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide (PubChem CID 2450951) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide
PubChem CID2450951
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C18H20N2O3/c1-14(21)20-16-7-9-17(10-8-16)23-13-18(22)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)
InChIKeyYZNQKHOATFRASR-UHFFFAOYSA-N
XLogP2.38
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.38
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-(2-phenylethyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide (CID 2450951) is 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide is CC(=O)Nc1ccc(OCC(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide?
The InChIKey is YZNQKHOATFRASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-14(21)20-16-7-9-17(10-8-16)23-13-18(22)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide?
2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 2450951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).