N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide

C22H18N2O2 — CID 7503196

IUPACN-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C22H18N2O2/c23-15-18-10-12-20(13-11-18)26-16-22(25)24-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13H,14,16H2,(H,24,25)
InChIKeyUJYPQGRFAABRKM-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.17
Rot. Bonds6

About N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide

N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide (PubChem CID 7503196) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide
PubChem CID7503196
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC NameN-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C22H18N2O2/c23-15-18-10-12-20(13-11-18)26-16-22(25)24-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13H,14,16H2,(H,24,25)
InChIKeyUJYPQGRFAABRKM-UHFFFAOYSA-N
XLogP4.17
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-benzylphenyl)-2-[4-(cyanomethyl)phenoxy]acetamide
CID 55312855
2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide
CID 7966721
N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7670915
2-(4-cyanophenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide
CID 18275752
N-(3-acetamido-2-methylphenyl)-2-(4-cyanophenoxy)acetamide
CID 134019347
2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 55889578
methyl 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzoate
CID 3469007
2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)acetamide
CID 3593728
[2-(2-benzylanilino)-2-oxoethyl] 3-(4-methylphenoxy)propanoate
CID 7840497
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 7787717
2-[4-(4-cyanophenyl)phenoxy]-N-[2-(difluoromethylsulfanyl)phenyl]acetamide
CID 16595652

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide (CID 7503196) is N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide is N#Cc1ccc(OCC(=O)Nc2ccccc2Cc2ccccc2)cc1.
What is the InChIKey of N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide?
The InChIKey is UJYPQGRFAABRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c23-15-18-10-12-20(13-11-18)26-16-22(25)24-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13H,14,16H2,(H,24,25).
What are the key properties of N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide?
N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide has a molecular weight of 342.40 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide is sourced from PubChem (CID 7503196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).