2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C18H18N2O3 — CID 26181302

IUPAC2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)COc1ccccc1C#N
InChIInChI=1S/C18H18N2O3/c1-22-16-8-4-2-6-14(16)10-11-20-18(21)13-23-17-9-5-3-7-15(17)12-19/h2-9H,10-11,13H2,1H3,(H,20,21)
InChIKeyHZWITVMWSBKZCA-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.30
Rot. Bonds7

About 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 26181302) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID26181302
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)COc1ccccc1C#N
InChIInChI=1S/C18H18N2O3/c1-22-16-8-4-2-6-14(16)10-11-20-18(21)13-23-17-9-5-3-7-15(17)12-19/h2-9H,10-11,13H2,1H3,(H,20,21)
InChIKeyHZWITVMWSBKZCA-UHFFFAOYSA-N
XLogP2.30
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 2565568
N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 8911196
N-(2-aminoethyl)-2-(2-cyanophenoxy)acetamide
CID 12841749
methyl 3-methoxy-4-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethoxy]benzoate
CID 8808009
2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 2565300
N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide
CID 9376079
N-[2-(2-methoxyphenyl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 112977943
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26777794
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181298
2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
CID 47189935
2-(2-cyanophenoxy)-N-(3-methoxy-2-methylpropyl)acetamide
CID 48685478
N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26181291

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 26181302) is 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1CCNC(=O)COc1ccccc1C#N.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is HZWITVMWSBKZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-22-16-8-4-2-6-14(16)10-11-20-18(21)13-23-17-9-5-3-7-15(17)12-19/h2-9H,10-11,13H2,1H3,(H,20,21).
What are the key properties of 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 310.35 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 26181302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).