2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide

C23H20N2O2 — CID 7966721

IUPAC2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1ccc(-c2ccc(C#N)cc2)cc1
InChIInChI=1S/C23H20N2O2/c1-2-18-5-3-4-6-22(18)25-23(26)16-27-21-13-11-20(12-14-21)19-9-7-17(15-24)8-10-19/h3-14H,2,16H2,1H3,(H,25,26)
InChIKeyGGOZFARHCVSDTA-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.81
Rot. Bonds6

About 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide

2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide (PubChem CID 7966721) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide
PubChem CID7966721
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1ccc(-c2ccc(C#N)cc2)cc1
InChIInChI=1S/C23H20N2O2/c1-2-18-5-3-4-6-22(18)25-23(26)16-27-21-13-11-20(12-14-21)19-9-7-17(15-24)8-10-19/h3-14H,2,16H2,1H3,(H,25,26)
InChIKeyGGOZFARHCVSDTA-UHFFFAOYSA-N
XLogP4.81
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7670915
methyl 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzoate
CID 3469007
N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503196
2-[4-(4-cyanophenyl)phenoxy]-N-[2-(difluoromethylsulfanyl)phenyl]acetamide
CID 16595652
2-[4-(4-cyanophenyl)phenoxy]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 7670294
N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7966728
N-(3-acetamido-2-methylphenyl)-2-(4-cyanophenoxy)acetamide
CID 134019347
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide
CID 28856245
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7670832
1-(4-cyanophenyl)-3-(2-ethylphenyl)urea
CID 108991489
2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)acetamide
CID 1034300
2-[4-(4-cyanophenyl)phenoxy]-N-[(2-fluorophenyl)methyl]acetamide
CID 34141400

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide (CID 7966721) is 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)COc1ccc(-c2ccc(C#N)cc2)cc1.
What is the InChIKey of 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide?
The InChIKey is GGOZFARHCVSDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-2-18-5-3-4-6-22(18)25-23(26)16-27-21-13-11-20(12-14-21)19-9-7-17(15-24)8-10-19/h3-14H,2,16H2,1H3,(H,25,26).
What are the key properties of 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide?
2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide has a molecular weight of 356.43 g/mol, XLogP of 4.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 7966721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).