N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide

C17H17ClN2O3 — CID 17027266

IUPACN-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C17H17ClN2O3/c1-2-16(21)19-12-6-5-7-13(10-12)20-17(22)11-23-15-9-4-3-8-14(15)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyHPOIBOIUYLNXED-UHFFFAOYSA-N
MW332.79 g/mol
LogP3.71
Rot. Bonds6

About N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide

N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide (PubChem CID 17027266) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide.

Molecular Properties

Compound NameN-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
PubChem CID17027266
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC NameN-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C17H17ClN2O3/c1-2-16(21)19-12-6-5-7-13(10-12)20-17(22)11-23-15-9-4-3-8-14(15)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyHPOIBOIUYLNXED-UHFFFAOYSA-N
XLogP3.71
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 9321704
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
CID 9293522
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222861
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169815
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187776
2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7815815
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
N-(3-acetamidophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 17172943
ethyl 2-chloro-4-[[2-(2-chlorophenoxy)acetyl]amino]benzoate
CID 28564603
N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(2-chlorophenoxy)acetamide
CID 55611272

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide?
The IUPAC name of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide (CID 17027266) is N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide.
What is the SMILES notation for N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide?
The canonical SMILES for N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide is CCC(=O)Nc1cccc(NC(=O)COc2ccccc2Cl)c1.
What is the InChIKey of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide?
The InChIKey is HPOIBOIUYLNXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c1-2-16(21)19-12-6-5-7-13(10-12)20-17(22)11-23-15-9-4-3-8-14(15)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide?
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide has a molecular weight of 332.79 g/mol, XLogP of 3.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide is sourced from PubChem (CID 17027266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).