2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide

C17H18ClNO2 — CID 9293522

IUPAC2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C17H18ClNO2/c1-12(2)13-6-5-7-14(10-13)19-17(20)11-21-16-9-4-3-8-15(16)18/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeySPMLMOXFEYYORL-UHFFFAOYSA-N
MW303.79 g/mol
LogP4.48
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide

2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide (PubChem CID 9293522) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
PubChem CID9293522
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC Name2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C17H18ClNO2/c1-12(2)13-6-5-7-14(10-13)19-17(20)11-21-16-9-4-3-8-15(16)18/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeySPMLMOXFEYYORL-UHFFFAOYSA-N
XLogP4.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 9321704
N-[3-[1-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]phenyl]benzamide
CID 42960826
[2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-(2-chlorophenoxy)acetate
CID 2105203
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169815
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222861
2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7815815
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187776
[2-oxo-2-(3-propan-2-ylanilino)ethyl] 2-chloro-5-fluorobenzoate
CID 71823523

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide (CID 9293522) is 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide is CC(C)c1cccc(NC(=O)COc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide?
The InChIKey is SPMLMOXFEYYORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO2/c1-12(2)13-6-5-7-14(10-13)19-17(20)11-21-16-9-4-3-8-15(16)18/h3-10,12H,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide?
2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide has a molecular weight of 303.79 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 9293522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).