N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide

C24H24FNO3 — CID 164531783

IUPACN-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
SMILESCCOc1ccc(-c2ccc(NC(=O)C(C)(C)Oc3ccc(F)cc3)cc2)cc1
InChIInChI=1S/C24H24FNO3/c1-4-28-21-13-7-18(8-14-21)17-5-11-20(12-6-17)26-23(27)24(2,3)29-22-15-9-19(25)10-16-22/h5-16H,4H2,1-3H3,(H,26,27)
InChIKeyWVRZOGORKYPXHP-UHFFFAOYSA-N
MW393.46 g/mol
LogP5.69
Rot. Bonds7

About N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide

N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide (PubChem CID 164531783) has the molecular formula C24H24FNO3 and a molecular weight of 393.46 g/mol. Its IUPAC name is N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide.

Molecular Properties

Compound NameN-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
PubChem CID164531783
Molecular FormulaC24H24FNO3
Molecular Weight393.46 g/mol
Exact Mass393.17
IUPAC NameN-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
SMILESCCOc1ccc(-c2ccc(NC(=O)C(C)(C)Oc3ccc(F)cc3)cc2)cc1
InChIInChI=1S/C24H24FNO3/c1-4-28-21-13-7-18(8-14-21)17-5-11-20(12-6-17)26-23(27)24(2,3)29-22-15-9-19(25)10-16-22/h5-16H,4H2,1-3H3,(H,26,27)
InChIKeyWVRZOGORKYPXHP-UHFFFAOYSA-N
XLogP5.69
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.46
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-N-[4-[4-(1-methoxyethyl)phenyl]phenyl]-2-methylpropanamide
CID 164531778
2-(4-fluorophenoxy)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide
CID 110902168
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)methylsulfonylamino]-2-methylpropanamide
CID 100780162
2-(4-fluorophenoxy)-2-methylpropanehydrazide
CID 43236623
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
dimethyl 5-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]benzene-1,3-dicarboxylate
CID 30855027
N-[4-(4-ethoxyphenoxy)phenyl]-2,2-dimethylpropanamide
CID 26242416
2-(4-tert-butylphenoxy)-2-methyl-N-(4-methylphenyl)propanamide
CID 17314078
2-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-methylpropanamide
CID 100518354
3-amino-N-(4-ethoxyphenyl)-2,2-dimethylpropanamide;hydrochloride
CID 119670707
2-(4-chlorophenoxy)-N-(4-ethylphenyl)-2-methylpropanamide
CID 887329

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide?
The IUPAC name of N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide (CID 164531783) is N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide.
What is the SMILES notation for N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide?
The canonical SMILES for N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide is CCOc1ccc(-c2ccc(NC(=O)C(C)(C)Oc3ccc(F)cc3)cc2)cc1.
What is the InChIKey of N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide?
The InChIKey is WVRZOGORKYPXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FNO3/c1-4-28-21-13-7-18(8-14-21)17-5-11-20(12-6-17)26-23(27)24(2,3)29-22-15-9-19(25)10-16-22/h5-16H,4H2,1-3H3,(H,26,27).
What are the key properties of N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide?
N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide has a molecular weight of 393.46 g/mol, XLogP of 5.69, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide is sourced from PubChem (CID 164531783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).