N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide

C17H19NO4 — CID 3891399

IUPACN-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccccc1OC
InChIInChI=1S/C17H19NO4/c1-3-21-14-9-5-4-8-13(14)18-17(19)12-22-16-11-7-6-10-15(16)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyXESWUHACAFVHHM-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.11
Rot. Bonds7

About N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide

N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 3891399) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID3891399
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccccc1OC
InChIInChI=1S/C17H19NO4/c1-3-21-14-9-5-4-8-13(14)18-17(19)12-22-16-11-7-6-10-15(16)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyXESWUHACAFVHHM-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

N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
N-(2-ethoxy-5-formylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 82156183
2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130870
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
CID 7917770
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
CID 82055927

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide (CID 3891399) is N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide is CCOc1ccccc1NC(=O)COc1ccccc1OC.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is XESWUHACAFVHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-3-21-14-9-5-4-8-13(14)18-17(19)12-22-16-11-7-6-10-15(16)20-2/h4-11H,3,12H2,1-2H3,(H,18,19).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)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 N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 3891399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).