N-(2-phenoxyphenyl)acetamide

C14H13NO2 — CID 897080

IUPACN-(2-phenoxyphenyl)acetamide
SMILESCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C14H13NO2/c1-11(16)15-13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16)
InChIKeyMKWIUUISIFXUPZ-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.44
Rot. Bonds3

About N-(2-phenoxyphenyl)acetamide

N-(2-phenoxyphenyl)acetamide (PubChem CID 897080) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)acetamide
PubChem CID897080
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-(2-phenoxyphenyl)acetamide
SMILESCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C14H13NO2/c1-11(16)15-13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16)
InChIKeyMKWIUUISIFXUPZ-UHFFFAOYSA-N
XLogP3.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Phenacetin
CID 4754
N-(4-Methoxyphenyl)Acetamide
CID 5827
4,4'-Dimethoxydiphenylamine
CID 7571
Diamfenetide
CID 37384
Diacetamate
CID 17499
N-(4-Ethoxyphenyl)-3-oxobutanamide
CID 61053
Acetamide, N-(2-methoxyphenyl)-
CID 7135
Benzenamine, 2-phenoxy-
CID 75899
Acetoacet-o-anisidide
CID 7078
N-(3-amino-4-ethoxyphenyl)acetamide
CID 28207
3'-Amino-4'-methoxyacetanilide
CID 80779
N-(4-Phenoxyphenyl)acetamide
CID 80579

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)acetamide?
The IUPAC name of N-(2-phenoxyphenyl)acetamide (CID 897080) is N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for N-(2-phenoxyphenyl)acetamide is CC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-phenoxyphenyl)acetamide?
The InChIKey is MKWIUUISIFXUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-11(16)15-13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16).
What are the key properties of N-(2-phenoxyphenyl)acetamide?
N-(2-phenoxyphenyl)acetamide has a molecular weight of 227.26 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 897080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).