2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide

C15H17NO4 — CID 112977702

IUPAC2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
SMILESCCOc1cccc(OCC(=O)NCc2ccco2)c1
InChIInChI=1S/C15H17NO4/c1-2-18-12-5-3-6-13(9-12)20-11-15(17)16-10-14-7-4-8-19-14/h3-9H,2,10-11H2,1H3,(H,16,17)
InChIKeyDXRXOUZGYFLVFW-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.37
Rot. Bonds7

About 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide

2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide (PubChem CID 112977702) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
PubChem CID112977702
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC Name2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
SMILESCCOc1cccc(OCC(=O)NCc2ccco2)c1
InChIInChI=1S/C15H17NO4/c1-2-18-12-5-3-6-13(9-12)20-11-15(17)16-10-14-7-4-8-19-14/h3-9H,2,10-11H2,1H3,(H,16,17)
InChIKeyDXRXOUZGYFLVFW-UHFFFAOYSA-N
XLogP2.37
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 9079933
2-(3-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 51141583
methyl 3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]benzoate
CID 7671527
2-(4-chloro-3-methylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 692240
N-benzyl-2-(3-ethoxyphenoxy)acetamide
CID 112977703
3-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)propanamide
CID 19225996
2-(3-chlorophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 2707681
N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide
CID 51362583
N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide
CID 110733552
2-(3-ethoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 112977719
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
2-(4-ethoxyphenyl)sulfanyl-N-(furan-2-ylmethyl)acetamide
CID 9401109

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide (CID 112977702) is 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide is CCOc1cccc(OCC(=O)NCc2ccco2)c1.
What is the InChIKey of 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is DXRXOUZGYFLVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-2-18-12-5-3-6-13(9-12)20-11-15(17)16-10-14-7-4-8-19-14/h3-9H,2,10-11H2,1H3,(H,16,17).
What are the key properties of 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 275.30 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 112977702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).