N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide

C22H20FNO3 — CID 7478807

IUPACN-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
SMILESO=C(COc1ccc(OCc2ccccc2)cc1)NCc1ccc(F)cc1
InChIInChI=1S/C22H20FNO3/c23-19-8-6-17(7-9-19)14-24-22(25)16-27-21-12-10-20(11-13-21)26-15-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,24,25)
InChIKeyZOKKHDQUULCEAL-UHFFFAOYSA-N
MW365.40 g/mol
LogP4.10
Rot. Bonds8

About N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide

N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide (PubChem CID 7478807) has the molecular formula C22H20FNO3 and a molecular weight of 365.40 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
PubChem CID7478807
Molecular FormulaC22H20FNO3
Molecular Weight365.40 g/mol
Exact Mass365.14
IUPAC NameN-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
SMILESO=C(COc1ccc(OCc2ccccc2)cc1)NCc1ccc(F)cc1
InChIInChI=1S/C22H20FNO3/c23-19-8-6-17(7-9-19)14-24-22(25)16-27-21-12-10-20(11-13-21)26-15-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,24,25)
InChIKeyZOKKHDQUULCEAL-UHFFFAOYSA-N
XLogP4.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-phenoxyacetate
CID 2506688
2-(4-fluorophenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 27052645
N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenoxy)acetamide
CID 9012519
N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 7795142
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-[(4-phenylmethoxyphenyl)methyl]acetamide
CID 121051555
N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
CID 7981561
N-[2-(2-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 9199968
1-[(4-fluorophenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea
CID 2210967
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
2-(2-formylphenoxy)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide
CID 60513930
N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(N-methylsulfonylanilino)acetamide
CID 30217272
N-benzyl-2-(4-formylphenoxy)acetamide
CID 17201664

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide (CID 7478807) is N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide is O=C(COc1ccc(OCc2ccccc2)cc1)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide?
The InChIKey is ZOKKHDQUULCEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO3/c23-19-8-6-17(7-9-19)14-24-22(25)16-27-21-12-10-20(11-13-21)26-15-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,24,25).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide?
N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide has a molecular weight of 365.40 g/mol, XLogP of 4.10, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide is sourced from PubChem (CID 7478807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).