2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide

C19H19N3O3 — CID 8699125

IUPAC2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)COc1ccccc1C#N
InChIInChI=1S/C19H19N3O3/c1-2-14-7-3-5-9-16(14)22-18(23)12-21-19(24)13-25-17-10-6-4-8-15(17)11-20/h3-10H,2,12-13H2,1H3,(H,21,24)(H,22,23)
InChIKeyUIFRKLYWCJJJLH-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.25
Rot. Bonds7

About 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide

2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide (PubChem CID 8699125) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
PubChem CID8699125
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)COc1ccccc1C#N
InChIInChI=1S/C19H19N3O3/c1-2-14-7-3-5-9-16(14)22-18(23)12-21-19(24)13-25-17-10-6-4-8-15(17)11-20/h3-10H,2,12-13H2,1H3,(H,21,24)(H,22,23)
InChIKeyUIFRKLYWCJJJLH-UHFFFAOYSA-N
XLogP2.25
TPSA91.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide
CID 2555736
methyl 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethoxy]-3-methoxybenzoate
CID 8807995
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 9335548
2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 34648970
2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 9202240
2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181302
2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 7560509
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-ethoxybenzoate
CID 9197473
methyl 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-methylbenzoate
CID 7382502
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
CID 7696058
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide (CID 8699125) is 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CNC(=O)COc1ccccc1C#N.
What is the InChIKey of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
The InChIKey is UIFRKLYWCJJJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-2-14-7-3-5-9-16(14)22-18(23)12-21-19(24)13-25-17-10-6-4-8-15(17)11-20/h3-10H,2,12-13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide?
2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 8699125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).