N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide

C19H23NO5 — CID 43037548

IUPACN-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)COCCOC)cc1
InChIInChI=1S/C19H23NO5/c1-3-24-15-8-10-16(11-9-15)25-18-7-5-4-6-17(18)20-19(21)14-23-13-12-22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyRRMIFMYPLNZZJP-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.48
Rot. Bonds10

About N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide

N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide (PubChem CID 43037548) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
PubChem CID43037548
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC NameN-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)COCCOC)cc1
InChIInChI=1S/C19H23NO5/c1-3-24-15-8-10-16(11-9-15)25-18-7-5-4-6-17(18)20-19(21)14-23-13-12-22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyRRMIFMYPLNZZJP-UHFFFAOYSA-N
XLogP3.48
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.48
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

2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
CID 103606695
N-[2-(4-ethoxyphenoxy)phenyl]-3-phenylmethoxypropanamide
CID 60546146
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328
N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 16568471
4-[2-(4-ethoxyphenoxy)anilino]-2,2-dimethyl-4-oxobutanoic acid
CID 119133553
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
N-[2-(4-ethoxyphenoxy)phenyl]-2-iodobenzamide
CID 26243693
4-(2-methoxyethoxy)-N-[2-(4-methylphenoxy)phenyl]butanamide
CID 60567368
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 60567011
N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide
CID 8002490
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide (CID 43037548) is N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide is CCOc1ccc(Oc2ccccc2NC(=O)COCCOC)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide?
The InChIKey is RRMIFMYPLNZZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-3-24-15-8-10-16(11-9-15)25-18-7-5-4-6-17(18)20-19(21)14-23-13-12-22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide?
N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide has a molecular weight of 345.40 g/mol, XLogP of 3.48, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 43037548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).