2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide

C18H18N2O3 — CID 2565568

IUPAC2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)COc2ccccc2C#N)cc1
InChIInChI=1S/C18H18N2O3/c1-22-16-8-6-14(7-9-16)10-11-20-18(21)13-23-17-5-3-2-4-15(17)12-19/h2-9H,10-11,13H2,1H3,(H,20,21)
InChIKeyWZBNBORTVYQRBF-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.30
Rot. Bonds7

About 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide

2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 2565568) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
PubChem CID2565568
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)COc2ccccc2C#N)cc1
InChIInChI=1S/C18H18N2O3/c1-22-16-8-6-14(7-9-16)10-11-20-18(21)13-23-17-5-3-2-4-15(17)12-19/h2-9H,10-11,13H2,1H3,(H,20,21)
InChIKeyWZBNBORTVYQRBF-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-(2-methoxyphenyl)ethyl]acetamide
CID 26181302
2-(2-bromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7847687
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
2-(2-cyanophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 2714604
2-(2-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7658830
N-(2-aminoethyl)-2-(2-cyanophenoxy)acetamide
CID 12841749
2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 2565300
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 8913578
[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(2-cyanophenoxy)acetate
CID 9275366
2-(2-cyanophenoxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide
CID 4826978
2-(2-cyanophenoxy)-N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide
CID 2582868
3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]benzoic acid
CID 45396627

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide (CID 2565568) is 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide is COc1ccc(CCNC(=O)COc2ccccc2C#N)cc1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is WZBNBORTVYQRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-22-16-8-6-14(7-9-16)10-11-20-18(21)13-23-17-5-3-2-4-15(17)12-19/h2-9H,10-11,13H2,1H3,(H,20,21).
What are the key properties of 2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
2-(2-cyanophenoxy)-N-[2-(4-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-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 2565568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).