2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide

C24H25NO4 — CID 4958186

IUPAC2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C24H25NO4/c1-2-19-8-12-23(13-9-19)29-18-24(26)25-20-10-14-22(15-11-20)28-17-16-27-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,25,26)
InChIKeySPVSLNUQMMNPKR-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.72
Rot. Bonds10

About 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide

2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide (PubChem CID 4958186) has the molecular formula C24H25NO4 and a molecular weight of 391.47 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
PubChem CID4958186
Molecular FormulaC24H25NO4
Molecular Weight391.47 g/mol
Exact Mass391.18
IUPAC Name2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C24H25NO4/c1-2-19-8-12-23(13-9-19)29-18-24(26)25-20-10-14-22(15-11-20)28-17-16-27-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,25,26)
InChIKeySPVSLNUQMMNPKR-UHFFFAOYSA-N
XLogP4.72
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
CID 2559894
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35364935
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 17093306
4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17230188
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952907
propyl 4-[[2-(4-ethylphenoxy)acetyl]amino]benzoate
CID 2274683
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-[4-(bromomethyl)phenyl]-2-phenoxyacetamide
CID 114310874
4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
CID 19173503

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide (CID 4958186) is 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide is CCc1ccc(OCC(=O)Nc2ccc(OCCOc3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide?
The InChIKey is SPVSLNUQMMNPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO4/c1-2-19-8-12-23(13-9-19)29-18-24(26)25-20-10-14-22(15-11-20)28-17-16-27-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,25,26).
What are the key properties of 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide?
2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide has a molecular weight of 391.47 g/mol, XLogP of 4.72, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 4958186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).