2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide

C26H29NO5 — CID 24677341

IUPAC2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCCCCOc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C26H29NO5/c1-29-24-11-5-6-12-25(24)32-20-26(28)27-17-7-8-18-30-22-13-15-23(16-14-22)31-19-21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-20H2,1H3,(H,27,28)
InChIKeyFJUYGWJQGNKKEN-UHFFFAOYSA-N
MW435.52 g/mol
LogP4.63
Rot. Bonds13

About 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide

2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide (PubChem CID 24677341) has the molecular formula C26H29NO5 and a molecular weight of 435.52 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide
PubChem CID24677341
Molecular FormulaC26H29NO5
Molecular Weight435.52 g/mol
Exact Mass435.20
IUPAC Name2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCCCCOc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C26H29NO5/c1-29-24-11-5-6-12-25(24)32-20-26(28)27-17-7-8-18-30-22-13-15-23(16-14-22)31-19-21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-20H2,1H3,(H,27,28)
InChIKeyFJUYGWJQGNKKEN-UHFFFAOYSA-N
XLogP4.63
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.52
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 9007896
N-hexyl-2-(2-methoxyphenoxy)acetamide
CID 19169780
2-(2-methoxyphenoxy)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
CID 9315812
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 3647692
N-[4-(4-fluorophenoxy)butyl]-2-(2-hydroxyphenoxy)acetamide
CID 78830111
2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 7612423
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8961000
3-methoxy-N-(3-phenoxypropyl)-4-phenylmethoxybenzamide
CID 55431173
2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
CID 17468348
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 748754

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide (CID 24677341) is 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide is COc1ccccc1OCC(=O)NCCCCOc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide?
The InChIKey is FJUYGWJQGNKKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29NO5/c1-29-24-11-5-6-12-25(24)32-20-26(28)27-17-7-8-18-30-22-13-15-23(16-14-22)31-19-21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-20H2,1H3,(H,27,28).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide?
2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide has a molecular weight of 435.52 g/mol, XLogP of 4.63, 13 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide is sourced from PubChem (CID 24677341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).