2-ethoxy-N-(3-ethoxyphenyl)acetamide

C12H17NO3 — CID 61062065

IUPAC2-ethoxy-N-(3-ethoxyphenyl)acetamide
SMILESCCOCC(=O)Nc1cccc(OCC)c1
InChIInChI=1S/C12H17NO3/c1-3-15-9-12(14)13-10-6-5-7-11(8-10)16-4-2/h5-8H,3-4,9H2,1-2H3,(H,13,14)
InChIKeyGVFNOKBICLJPAO-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.06
Rot. Bonds6

About 2-ethoxy-N-(3-ethoxyphenyl)acetamide

2-ethoxy-N-(3-ethoxyphenyl)acetamide (PubChem CID 61062065) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-ethoxy-N-(3-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-ethoxyphenyl)acetamide
PubChem CID61062065
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name2-ethoxy-N-(3-ethoxyphenyl)acetamide
SMILESCCOCC(=O)Nc1cccc(OCC)c1
InChIInChI=1S/C12H17NO3/c1-3-15-9-12(14)13-10-6-5-7-11(8-10)16-4-2/h5-8H,3-4,9H2,1-2H3,(H,13,14)
InChIKeyGVFNOKBICLJPAO-UHFFFAOYSA-N
XLogP2.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxyphenyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 87027979
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(3-ethoxyphenyl)-3-oxobutanamide
CID 3532534
3-(3-ethoxyanilino)-3-oxopropanoic acid
CID 62231404
2-ethoxy-N-(3-hydroxyphenyl)acetamide
CID 28780663
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
N-[3-(bromomethyl)phenyl]-2-ethoxyacetamide
CID 114307296
6-(3-ethoxyanilino)-6-oxohexanoic acid
CID 54866810
1-(3-ethoxyphenyl)-3-methylurea
CID 115584262
N-(3-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17098223
N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977823
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-ethoxyphenyl)acetamide?
The IUPAC name of 2-ethoxy-N-(3-ethoxyphenyl)acetamide (CID 61062065) is 2-ethoxy-N-(3-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(3-ethoxyphenyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(3-ethoxyphenyl)acetamide is CCOCC(=O)Nc1cccc(OCC)c1.
What is the InChIKey of 2-ethoxy-N-(3-ethoxyphenyl)acetamide?
The InChIKey is GVFNOKBICLJPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-3-15-9-12(14)13-10-6-5-7-11(8-10)16-4-2/h5-8H,3-4,9H2,1-2H3,(H,13,14).
What are the key properties of 2-ethoxy-N-(3-ethoxyphenyl)acetamide?
2-ethoxy-N-(3-ethoxyphenyl)acetamide has a molecular weight of 223.27 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-ethoxyphenyl)acetamide is sourced from PubChem (CID 61062065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).