2-phenoxy-N-(2-propan-2-ylphenyl)acetamide

C17H19NO2 — CID 723304

IUPAC2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(2)15-10-6-7-11-16(15)18-17(19)12-20-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyHQNAOHAIKXJFDD-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.83
Rot. Bonds5

About 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide

2-phenoxy-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 723304) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
PubChem CID723304
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(2)15-10-6-7-11-16(15)18-17(19)12-20-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyHQNAOHAIKXJFDD-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7768669
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 78781647
[2-oxo-2-(2-propan-2-ylanilino)ethyl] (2S)-2-phenoxypropanoate
CID 2385789
2-(2,3,4,5,6-pentachlorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 19178086
[2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(4-ethylphenoxy)acetate
CID 9272615
[2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(4-tert-butylphenoxy)acetate
CID 9328142
2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 60728567
methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-(2-phenoxyethyl)azanium
CID 8797759
2-[4-[(2R)-butan-2-yl]phenoxy]-N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 918611
N-[2-(1-bromoethyl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 114315608
[2-oxo-2-(2-propan-2-ylanilino)ethyl] (2S)-2-hydroxy-2-phenylacetate
CID 7834198
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide (CID 723304) is 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)COc1ccccc1.
What is the InChIKey of 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is HQNAOHAIKXJFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(2)15-10-6-7-11-16(15)18-17(19)12-20-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,18,19).
What are the key properties of 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide?
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 723304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).