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

C18H21NO2 — CID 673837

IUPAC2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(OCC(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-2-15-8-10-17(11-9-15)21-14-18(20)19-13-12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,19,20)
InChIKeyLZVAXYACNCHNTQ-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.99
Rot. Bonds7

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

2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide (PubChem CID 673837) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
PubChem CID673837
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(OCC(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-2-15-8-10-17(11-9-15)21-14-18(20)19-13-12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,19,20)
InChIKeyLZVAXYACNCHNTQ-UHFFFAOYSA-N
XLogP2.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide (CID 673837) is 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide is CCc1ccc(OCC(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide?
The InChIKey is LZVAXYACNCHNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-15-8-10-17(11-9-15)21-14-18(20)19-13-12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,19,20).
What are the key properties of 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide?
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 673837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).