N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide

C16H14N2O3 — CID 922260

IUPACN-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1C#N
InChIInChI=1S/C16H14N2O3/c1-20-14-8-4-5-9-15(14)21-11-16(19)18-13-7-3-2-6-12(13)10-17/h2-9H,11H2,1H3,(H,18,19)
InChIKeyPAKNMGCCQQVZLF-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.58
Rot. Bonds5

About N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide

N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 922260) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID922260
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC NameN-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1C#N
InChIInChI=1S/C16H14N2O3/c1-20-14-8-4-5-9-15(14)21-11-16(19)18-13-7-3-2-6-12(13)10-17/h2-9H,11H2,1H3,(H,18,19)
InChIKeyPAKNMGCCQQVZLF-UHFFFAOYSA-N
XLogP2.58
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793
2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 7560509
N-(2-cyanophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 876328
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-(2-cyanophenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 4511857
(2-cyanophenyl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate
CID 27917519
N-(2-cyanophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
CID 64854041
2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 27901734
N-(2-cyanophenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955712
2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
CID 7696058
2-(2-bromo-4-tert-butylphenoxy)-N-(2-cyanophenyl)acetamide
CID 2203067

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide (CID 922260) is N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccccc1C#N.
What is the InChIKey of N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is PAKNMGCCQQVZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-20-14-8-4-5-9-15(14)21-11-16(19)18-13-7-3-2-6-12(13)10-17/h2-9H,11H2,1H3,(H,18,19).
What are the key properties of N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 922260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).