2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide

C18H16N2O2 — CID 75407306

IUPAC2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide
SMILESN#Cc1ccccc1OCC(=O)NC/C=C/c1ccccc1
InChIInChI=1S/C18H16N2O2/c19-13-16-10-4-5-11-17(16)22-14-18(21)20-12-6-9-15-7-2-1-3-8-15/h1-11H,12,14H2,(H,20,21)/b9-6+
InChIKeyGLSKQFHPNDURHH-RMKNXTFCSA-N
MW292.34 g/mol
LogP2.77
Rot. Bonds6

About 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide

2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide (PubChem CID 75407306) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide
PubChem CID75407306
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide
SMILESN#Cc1ccccc1OCC(=O)NC/C=C/c1ccccc1
InChIInChI=1S/C18H16N2O2/c19-13-16-10-4-5-11-17(16)22-14-18(21)20-12-6-9-15-7-2-1-3-8-15/h1-11H,12,14H2,(H,20,21)/b9-6+
InChIKeyGLSKQFHPNDURHH-RMKNXTFCSA-N
XLogP2.77
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyanophenoxy)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
CID 115360382
N-(benzylideneamino)-2-(2-cyanophenoxy)acetamide
CID 789568
2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
2-(2-cyanophenoxy)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide
CID 6261617
N-(2-aminoethyl)-2-(2-cyanophenoxy)acetamide
CID 12841749
2-(2-cyanophenoxy)-N-(2,2-difluoro-3-hydroxypropyl)acetamide
CID 104857248
2-[2-oxo-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethoxy]benzonitrile
CID 4885426
2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
CID 47189935
2-(2-cyanophenoxy)-N-[(E)-[3-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
CID 42995701
1-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-phenylurea
CID 18292956
N-[(4-chlorophenyl)methyl]-2-(2-cyanophenoxy)acetamide
CID 2565510
2-(2-cyanophenoxy)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide
CID 129438375

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide (CID 75407306) is 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide is N#Cc1ccccc1OCC(=O)NC/C=C/c1ccccc1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The InChIKey is GLSKQFHPNDURHH-RMKNXTFCSA-N. The full InChI is InChI=1S/C18H16N2O2/c19-13-16-10-4-5-11-17(16)22-14-18(21)20-12-6-9-15-7-2-1-3-8-15/h1-11H,12,14H2,(H,20,21)/b9-6+.
What are the key properties of 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide?
2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide has a molecular weight of 292.34 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-[(E)-3-phenylprop-2-enyl]acetamide is sourced from PubChem (CID 75407306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).