4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide

C20H25NO2 — CID 19173503

IUPAC4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
SMILESCCc1ccc(NC(=O)CCCOc2ccc(CC)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-3-16-7-11-18(12-8-16)21-20(22)6-5-15-23-19-13-9-17(4-2)10-14-19/h7-14H,3-6,15H2,1-2H3,(H,21,22)
InChIKeyDESXBMSPLSKPHI-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.61
Rot. Bonds8

About 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide

4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide (PubChem CID 19173503) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide.

Molecular Properties

Compound Name4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
PubChem CID19173503
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
SMILESCCc1ccc(NC(=O)CCCOc2ccc(CC)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-3-16-7-11-18(12-8-16)21-20(22)6-5-15-23-19-13-9-17(4-2)10-14-19/h7-14H,3-6,15H2,1-2H3,(H,21,22)
InChIKeyDESXBMSPLSKPHI-UHFFFAOYSA-N
XLogP4.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butyl 4-[4-(4-ethylphenoxy)butanoylamino]benzoate
CID 19173521
N-(4-butylphenyl)-3-(4-ethylphenoxy)propanamide
CID 108795729
N-(3-bromophenyl)-4-(4-ethylphenoxy)butanamide
CID 19173838
N-(2,6-diethylphenyl)-4-(4-ethylphenoxy)butanamide
CID 19174107
N-(4-butoxyphenyl)butanamide
CID 4939679
N-(4-butoxyphenyl)-4-(4-tert-butylphenoxy)butanamide
CID 19173570
5-(4-butoxyanilino)-5-oxopentanoic acid
CID 4939768
propan-2-yl 4-[3-(4-ethylphenoxy)propanoylamino]benzoate
CID 108807279
N-(4-acetylphenyl)-4-(4-ethoxyphenoxy)butanamide
CID 7732574
2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958186
N-(2-bromo-4-ethylphenyl)-4-(4-ethylphenoxy)butanamide
CID 53268051
4-(4-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19176564

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide?
The IUPAC name of 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide (CID 19173503) is 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide.
What is the SMILES notation for 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide?
The canonical SMILES for 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide is CCc1ccc(NC(=O)CCCOc2ccc(CC)cc2)cc1.
What is the InChIKey of 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide?
The InChIKey is DESXBMSPLSKPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-3-16-7-11-18(12-8-16)21-20(22)6-5-15-23-19-13-9-17(4-2)10-14-19/h7-14H,3-6,15H2,1-2H3,(H,21,22).
What are the key properties of 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide?
4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide has a molecular weight of 311.43 g/mol, XLogP of 4.61, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide is sourced from PubChem (CID 19173503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).