2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide

C21H16N2O2 — CID 7696058

IUPAC2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H16N2O2/c22-14-17-10-4-7-13-20(17)25-15-21(24)23-19-12-6-5-11-18(19)16-8-2-1-3-9-16/h1-13H,15H2,(H,23,24)
InChIKeyCDJZSOXORTVRCC-UHFFFAOYSA-N
MW328.37 g/mol
LogP4.24
Rot. Bonds5

About 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide

2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide (PubChem CID 7696058) has the molecular formula C21H16N2O2 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
PubChem CID7696058
Molecular FormulaC21H16N2O2
Molecular Weight328.37 g/mol
Exact Mass328.12
IUPAC Name2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H16N2O2/c22-14-17-10-4-7-13-20(17)25-15-21(24)23-19-12-6-5-11-18(19)16-8-2-1-3-9-16/h1-13H,15H2,(H,23,24)
InChIKeyCDJZSOXORTVRCC-UHFFFAOYSA-N
XLogP4.24
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 7560509
methyl 2-[2-oxo-2-(2-phenylanilino)ethoxy]benzoate
CID 7763998
2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
CID 7433407
2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
CID 922260
N-(2-phenylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 7929959
1-(2-cyanophenyl)-3-(2-phenylphenyl)urea
CID 102229386
N-(benzylideneamino)-2-(2-cyanophenoxy)acetamide
CID 789568
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793
2-(4-bromo-2,5-dimethylphenoxy)-N-(2-phenylphenyl)acetamide
CID 2233417
2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-phenylphenyl)acetamide
CID 7701761
N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide
CID 2555736

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide (CID 7696058) is 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide is N#Cc1ccccc1OCC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide?
The InChIKey is CDJZSOXORTVRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O2/c22-14-17-10-4-7-13-20(17)25-15-21(24)23-19-12-6-5-11-18(19)16-8-2-1-3-9-16/h1-13H,15H2,(H,23,24).
What are the key properties of 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide?
2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide has a molecular weight of 328.37 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 7696058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).