2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide

C16H13FN2O2 — CID 7964016

IUPAC2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(C#N)c2)c(F)c1
InChIInChI=1S/C16H13FN2O2/c1-11-5-6-15(14(17)7-11)19-16(20)10-21-13-4-2-3-12(8-13)9-18/h2-8H,10H2,1H3,(H,19,20)
InChIKeyGHNRKPHNZNTHPZ-UHFFFAOYSA-N
MW284.29 g/mol
LogP3.02
Rot. Bonds4

About 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide

2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide (PubChem CID 7964016) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
PubChem CID7964016
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(C#N)c2)c(F)c1
InChIInChI=1S/C16H13FN2O2/c1-11-5-6-15(14(17)7-11)19-16(20)10-21-13-4-2-3-12(8-13)9-18/h2-8H,10H2,1H3,(H,19,20)
InChIKeyGHNRKPHNZNTHPZ-UHFFFAOYSA-N
XLogP3.02
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-4-methylphenyl)-2-(3-cyanophenoxy)acetamide
CID 2591410
2-(3-cyanophenoxy)-N-(4-methyl-2-nitrophenyl)acetamide
CID 4789629
2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)propanamide
CID 75800083
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
N-(2-amino-4-methylphenyl)-2-(4-cyanophenoxy)acetamide
CID 43376508
2-(3-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 2591399
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
CID 755254
N-(3-cyanophenyl)-2-(2-fluoro-4-methylanilino)acetamide
CID 9100932
2-(3-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 9457314
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide
CID 2709220
[2-(2-fluoro-4-methylanilino)-2-oxoethyl] 3-methoxybenzoate
CID 7985943

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide (CID 7964016) is 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)COc2cccc(C#N)c2)c(F)c1.
What is the InChIKey of 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
The InChIKey is GHNRKPHNZNTHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c1-11-5-6-15(14(17)7-11)19-16(20)10-21-13-4-2-3-12(8-13)9-18/h2-8H,10H2,1H3,(H,19,20).
What are the key properties of 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide has a molecular weight of 284.29 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 7964016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).