2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide

C23H23NO5 — CID 17130870

IUPAC2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C23H23NO5/c1-26-21-13-7-8-14-22(21)29-17-23(25)24-19-11-5-6-12-20(19)28-16-15-27-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyBBSAAKVHFJHSIR-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.17
Rot. Bonds10

About 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide

2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide (PubChem CID 17130870) has the molecular formula C23H23NO5 and a molecular weight of 393.44 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
PubChem CID17130870
Molecular FormulaC23H23NO5
Molecular Weight393.44 g/mol
Exact Mass393.16
IUPAC Name2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C23H23NO5/c1-26-21-13-7-8-14-22(21)29-17-23(25)24-19-11-5-6-12-20(19)28-16-15-27-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyBBSAAKVHFJHSIR-UHFFFAOYSA-N
XLogP4.17
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.17
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-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide
CID 110294693
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130922
2-(methylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 46995681
N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide
CID 17131186
2-(methylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide;hydrochloride
CID 154890001
2-(2-bromo-4-ethylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130889
N,N'-bis[2-(2-phenoxyethoxy)phenyl]decanediamide
CID 17130993
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
2-(2-bromo-4-phenylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130961
2-(4-chloro-3-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130812

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide (CID 17130870) is 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide is COc1ccccc1OCC(=O)Nc1ccccc1OCCOc1ccccc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
The InChIKey is BBSAAKVHFJHSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO5/c1-26-21-13-7-8-14-22(21)29-17-23(25)24-19-11-5-6-12-20(19)28-16-15-27-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,24,25).
What are the key properties of 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide has a molecular weight of 393.44 g/mol, XLogP of 4.17, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 17130870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).