2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide

C17H19NO4 — CID 112977809

IUPAC2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2cccc(OC)c2)c1
InChIInChI=1S/C17H19NO4/c1-3-21-15-8-5-9-16(11-15)22-12-17(19)18-13-6-4-7-14(10-13)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyLZERNNXMFQVQDG-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.11
Rot. Bonds7

About 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide

2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 112977809) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID112977809
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2cccc(OC)c2)c1
InChIInChI=1S/C17H19NO4/c1-3-21-15-8-5-9-16(11-15)22-12-17(19)18-13-6-4-7-14(10-13)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyLZERNNXMFQVQDG-UHFFFAOYSA-N
XLogP3.11
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065
N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977823
N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 87016346
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 2226464
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867334
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977797
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide (CID 112977809) is 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide is CCOc1cccc(OCC(=O)Nc2cccc(OC)c2)c1.
What is the InChIKey of 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is LZERNNXMFQVQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-3-21-15-8-5-9-16(11-15)22-12-17(19)18-13-6-4-7-14(10-13)20-2/h4-11H,3,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide has a molecular weight of 301.34 g/mol, XLogP of 3.11, 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-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 112977809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).