2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide

C19H23NO6 — CID 30902018

IUPAC2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide
SMILESCOCCOCC(=O)Nc1ccc(OC)c(Oc2ccc(OC)cc2)c1
InChIInChI=1S/C19H23NO6/c1-22-10-11-25-13-19(21)20-14-4-9-17(24-3)18(12-14)26-16-7-5-15(23-2)6-8-16/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKeyLCWXWFYRVSKXGY-UHFFFAOYSA-N
MW361.39 g/mol
LogP3.10
Rot. Bonds10

About 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide

2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide (PubChem CID 30902018) has the molecular formula C19H23NO6 and a molecular weight of 361.39 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide
PubChem CID30902018
Molecular FormulaC19H23NO6
Molecular Weight361.39 g/mol
Exact Mass361.15
IUPAC Name2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide
SMILESCOCCOCC(=O)Nc1ccc(OC)c(Oc2ccc(OC)cc2)c1
InChIInChI=1S/C19H23NO6/c1-22-10-11-25-13-19(21)20-14-4-9-17(24-3)18(12-14)26-16-7-5-15(23-2)6-8-16/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKeyLCWXWFYRVSKXGY-UHFFFAOYSA-N
XLogP3.10
TPSA75.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.39
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-hydroxy-4-methoxyphenyl)-2-(2-methoxyethoxy)acetamide
CID 114032049
2-(4-iodophenoxy)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide
CID 55624151
3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide
CID 25432728
N-[3-[4-methoxy-3-(4-methoxyphenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 18227129
2-(4-bromophenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 2303718
2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide
CID 86839026
N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112999287
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
[2-(3,4-dimethoxyanilino)-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9222891
2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 79473739
N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide
CID 30257849

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide (CID 30902018) is 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide is COCCOCC(=O)Nc1ccc(OC)c(Oc2ccc(OC)cc2)c1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide?
The InChIKey is LCWXWFYRVSKXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO6/c1-22-10-11-25-13-19(21)20-14-4-9-17(24-3)18(12-14)26-16-7-5-15(23-2)6-8-16/h4-9,12H,10-11,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide?
2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide has a molecular weight of 361.39 g/mol, XLogP of 3.10, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide is sourced from PubChem (CID 30902018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).