2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide

C21H18FNO3 — CID 7925120

IUPAC2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide
SMILESCc1cccc(Oc2ccc(NC(=O)COc3ccccc3F)cc2)c1
InChIInChI=1S/C21H18FNO3/c1-15-5-4-6-18(13-15)26-17-11-9-16(10-12-17)23-21(24)14-25-20-8-3-2-7-19(20)22/h2-13H,14H2,1H3,(H,23,24)
InChIKeyIFGLYHLNZFMYJA-UHFFFAOYSA-N
MW351.38 g/mol
LogP4.94
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide

2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide (PubChem CID 7925120) has the molecular formula C21H18FNO3 and a molecular weight of 351.38 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide
PubChem CID7925120
Molecular FormulaC21H18FNO3
Molecular Weight351.38 g/mol
Exact Mass351.13
IUPAC Name2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide
SMILESCc1cccc(Oc2ccc(NC(=O)COc3ccccc3F)cc2)c1
InChIInChI=1S/C21H18FNO3/c1-15-5-4-6-18(13-15)26-17-11-9-16(10-12-17)23-21(24)14-25-20-8-3-2-7-19(20)22/h2-13H,14H2,1H3,(H,23,24)
InChIKeyIFGLYHLNZFMYJA-UHFFFAOYSA-N
XLogP4.94
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.38
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 7917293
2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925070
N-[4-(3-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide
CID 7925013
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
CID 4243921
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
2-(4-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 5085866
(E)-3-(2-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide
CID 7925007
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide (CID 7925120) is 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide is Cc1cccc(Oc2ccc(NC(=O)COc3ccccc3F)cc2)c1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The InChIKey is IFGLYHLNZFMYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO3/c1-15-5-4-6-18(13-15)26-17-11-9-16(10-12-17)23-21(24)14-25-20-8-3-2-7-19(20)22/h2-13H,14H2,1H3,(H,23,24).
What are the key properties of 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide?
2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide has a molecular weight of 351.38 g/mol, XLogP of 4.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide is sourced from PubChem (CID 7925120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).