N-(2-phenoxyphenyl)-2-phenylacetamide

C20H17NO2 — CID 1121260

IUPACN-(2-phenoxyphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(15-16-9-3-1-4-10-16)21-18-13-7-8-14-19(18)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22)
InChIKeyZQZLKNYKAMXNAL-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.66
Rot. Bonds5

About N-(2-phenoxyphenyl)-2-phenylacetamide

N-(2-phenoxyphenyl)-2-phenylacetamide (PubChem CID 1121260) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)-2-phenylacetamide
PubChem CID1121260
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-(2-phenoxyphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(15-16-9-3-1-4-10-16)21-18-13-7-8-14-19(18)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22)
InChIKeyZQZLKNYKAMXNAL-UHFFFAOYSA-N
XLogP4.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dihydroxyphenyl)-N-(2-phenoxyphenyl)acetamide
CID 113199162
2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 110686412
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
N-(2-phenoxyphenyl)decanamide
CID 4091110
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217
[(2R)-1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]azanium
CID 6941208
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
3-[benzyl(ethyl)amino]-N-(2-phenoxyphenyl)propanamide
CID 109023136
2-(4-ethylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide
CID 8857732
2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide
CID 43328802
N-(2-phenoxyphenyl)-2-(prop-2-enylamino)acetamide
CID 78908251

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(2-phenoxyphenyl)-2-phenylacetamide (CID 1121260) is N-(2-phenoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-phenoxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-phenoxyphenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-phenoxyphenyl)-2-phenylacetamide?
The InChIKey is ZQZLKNYKAMXNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20(15-16-9-3-1-4-10-16)21-18-13-7-8-14-19(18)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22).
What are the key properties of N-(2-phenoxyphenyl)-2-phenylacetamide?
N-(2-phenoxyphenyl)-2-phenylacetamide has a molecular weight of 303.36 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 1121260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).