2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide

C20H16N2O3 — CID 51202359

IUPAC2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESN#Cc1ccccc1OCC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C20H16N2O3/c21-13-16-9-4-5-10-17(16)25-14-19(23)22-20(18-11-6-12-24-18)15-7-2-1-3-8-15/h1-12,20H,14H2,(H,22,23)
InChIKeyVYIFKQMEKKOQJQ-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.44
Rot. Bonds6

About 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide

2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide (PubChem CID 51202359) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
PubChem CID51202359
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESN#Cc1ccccc1OCC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C20H16N2O3/c21-13-16-9-4-5-10-17(16)25-14-19(23)22-20(18-11-6-12-24-18)15-7-2-1-3-8-15/h1-12,20H,14H2,(H,22,23)
InChIKeyVYIFKQMEKKOQJQ-UHFFFAOYSA-N
XLogP3.44
TPSA75.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
CID 8928268
2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928245
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972
2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
CID 8928209
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
[2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259205
[2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259204
2-(2-cyanophenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 2706739
2-(2-cyanophenoxy)-N-[(S)-[(2R)-oxolan-2-yl]-phenylmethyl]acetamide
CID 124606330
(2S,3R)-2-[[2-(2-cyanophenoxy)acetyl]amino]-3-hydroxybutanoic acid
CID 104965105
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide (CID 51202359) is 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide is N#Cc1ccccc1OCC(=O)NC(c1ccccc1)c1ccco1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is VYIFKQMEKKOQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c21-13-16-9-4-5-10-17(16)25-14-19(23)22-20(18-11-6-12-24-18)15-7-2-1-3-8-15/h1-12,20H,14H2,(H,22,23).
What are the key properties of 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide?
2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 332.36 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 51202359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).