2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide

C22H18N2O4 — CID 27901734

IUPAC2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)COc2ccccc2C#N)cc1
InChIInChI=1S/C22H18N2O4/c1-26-20-8-4-5-9-21(20)28-18-12-10-17(11-13-18)24-22(25)15-27-19-7-3-2-6-16(19)14-23/h2-13H,15H2,1H3,(H,24,25)
InChIKeyKBIXUQBJOVHAKH-UHFFFAOYSA-N
MW374.40 g/mol
LogP4.38
Rot. Bonds7

About 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide

2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide (PubChem CID 27901734) has the molecular formula C22H18N2O4 and a molecular weight of 374.40 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide
PubChem CID27901734
Molecular FormulaC22H18N2O4
Molecular Weight374.40 g/mol
Exact Mass374.13
IUPAC Name2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)COc2ccccc2C#N)cc1
InChIInChI=1S/C22H18N2O4/c1-26-20-8-4-5-9-21(20)28-18-12-10-17(11-13-18)24-22(25)15-27-19-7-3-2-6-16(19)14-23/h2-13H,15H2,1H3,(H,24,25)
InChIKeyKBIXUQBJOVHAKH-UHFFFAOYSA-N
XLogP4.38
TPSA80.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
CID 922260
[2-(4-ethoxyanilino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9318132
2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 39398752
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793
3-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 78779251
2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62812512
2-(2-cyanophenoxy)-N-(3-iodo-4-methylphenyl)acetamide
CID 8874271
N-(3-bromo-4-methylphenyl)-2-(2-cyanophenoxy)acetamide
CID 7382555
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide (CID 27901734) is 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide is COc1ccccc1Oc1ccc(NC(=O)COc2ccccc2C#N)cc1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The InChIKey is KBIXUQBJOVHAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O4/c1-26-20-8-4-5-9-21(20)28-18-12-10-17(11-13-18)24-22(25)15-27-19-7-3-2-6-16(19)14-23/h2-13H,15H2,1H3,(H,24,25).
What are the key properties of 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide has a molecular weight of 374.40 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide is sourced from PubChem (CID 27901734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).