N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide

C16H15F2NO4 — CID 2323436

IUPACN-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C16H15F2NO4/c1-21-13-3-2-4-14(9-13)22-10-15(20)19-11-5-7-12(8-6-11)23-16(17)18/h2-9,16H,10H2,1H3,(H,19,20)
InChIKeyYBESJPJVBFPDJR-UHFFFAOYSA-N
MW323.30 g/mol
LogP3.31
Rot. Bonds7

About N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide

N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide (PubChem CID 2323436) has the molecular formula C16H15F2NO4 and a molecular weight of 323.30 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide
PubChem CID2323436
Molecular FormulaC16H15F2NO4
Molecular Weight323.30 g/mol
Exact Mass323.10
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C16H15F2NO4/c1-21-13-3-2-4-14(9-13)22-10-15(20)19-11-5-7-12(8-6-11)23-16(17)18/h2-9,16H,10H2,1H3,(H,19,20)
InChIKeyYBESJPJVBFPDJR-UHFFFAOYSA-N
XLogP3.31
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.30
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713910
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478
2-(3-chlorophenoxy)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 7858810
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(3-bromophenoxy)acetate
CID 2388045
2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 19204089
N-[4-(difluoromethoxy)phenyl]-2-(4-methylsulfanylphenoxy)acetamide
CID 7893735
N-[4-(difluoromethoxy)phenyl]-2-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenoxy]acetamide
CID 6991484
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(3-methoxyphenyl)acetamide
CID 7644489

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide (CID 2323436) is N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide is COc1cccc(OCC(=O)Nc2ccc(OC(F)F)cc2)c1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide?
The InChIKey is YBESJPJVBFPDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO4/c1-21-13-3-2-4-14(9-13)22-10-15(20)19-11-5-7-12(8-6-11)23-16(17)18/h2-9,16H,10H2,1H3,(H,19,20).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide?
N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide has a molecular weight of 323.30 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 2323436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).