2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide

C16H19NO4 — CID 90558332

IUPAC2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide
SMILESCCOc1ccc(OCC(=O)NCCc2ccoc2)cc1
InChIInChI=1S/C16H19NO4/c1-2-20-14-3-5-15(6-4-14)21-12-16(18)17-9-7-13-8-10-19-11-13/h3-6,8,10-11H,2,7,9,12H2,1H3,(H,17,18)
InChIKeyIBGVZUUPTYAFQY-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.42
Rot. Bonds8

About 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide

2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide (PubChem CID 90558332) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide
PubChem CID90558332
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Name2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide
SMILESCCOc1ccc(OCC(=O)NCCc2ccoc2)cc1
InChIInChI=1S/C16H19NO4/c1-2-20-14-3-5-15(6-4-14)21-12-16(18)17-9-7-13-8-10-19-11-13/h3-6,8,10-11H,2,7,9,12H2,1H3,(H,17,18)
InChIKeyIBGVZUUPTYAFQY-UHFFFAOYSA-N
XLogP2.42
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide
CID 90558235
N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 47034243
N-but-3-enyl-2-(4-ethoxyphenoxy)acetamide
CID 113465944
N-[2-(4-ethoxyphenyl)ethyl]-3-sulfanylpropanamide
CID 115168009
N-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]ethyl]-2,2,2-trifluoroacetamide
CID 108537687
N-[2-(4-ethoxyphenyl)ethyl]-3-methylbutanamide
CID 110788101
(2S)-4-[[2-(4-ethoxyphenoxy)acetyl]amino]-2-hydroxybutanoic acid
CID 107834053
N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide
CID 174483925
N-[2-(furan-3-yl)ethyl]-N'-[(4-methoxyphenyl)methyl]oxamide
CID 90558497
1-[2-(furan-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 90558552
N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide
CID 9353681
2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide (CID 90558332) is 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide is CCOc1ccc(OCC(=O)NCCc2ccoc2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide?
The InChIKey is IBGVZUUPTYAFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-2-20-14-3-5-15(6-4-14)21-12-16(18)17-9-7-13-8-10-19-11-13/h3-6,8,10-11H,2,7,9,12H2,1H3,(H,17,18).
What are the key properties of 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide?
2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide has a molecular weight of 289.33 g/mol, XLogP of 2.42, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide is sourced from PubChem (CID 90558332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).