N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide

C17H19NO4 — CID 4733100

IUPACN-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide
SMILESCCCOc1cccc(OCC(=O)Nc2ccccc2O)c1
InChIInChI=1S/C17H19NO4/c1-2-10-21-13-6-5-7-14(11-13)22-12-17(20)18-15-8-3-4-9-16(15)19/h3-9,11,19H,2,10,12H2,1H3,(H,18,20)
InChIKeyOXJCFGHHZAEOIZ-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.20
Rot. Bonds7

About N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide

N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide (PubChem CID 4733100) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide
PubChem CID4733100
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide
SMILESCCCOc1cccc(OCC(=O)Nc2ccccc2O)c1
InChIInChI=1S/C17H19NO4/c1-2-10-21-13-6-5-7-14(11-13)22-12-17(20)18-15-8-3-4-9-16(15)19/h3-9,11,19H,2,10,12H2,1H3,(H,18,20)
InChIKeyOXJCFGHHZAEOIZ-UHFFFAOYSA-N
XLogP3.20
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide
CID 4733090
N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide
CID 4733241
N-(2-bromophenyl)-2-(4-propoxyphenoxy)acetamide
CID 42989399
2-(3-pentoxyphenoxy)-N-phenylacetamide
CID 4733221
N-(2,3-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide
CID 4733346
2-(3-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 4733098
N-(3-hydroxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 78783405
2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide
CID 17096693
2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
CID 112977620
N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 46665237
2-(3-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 4733171
N-ethyl-2-(3-pentoxyphenoxy)acetamide
CID 4733263

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide (CID 4733100) is N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide is CCCOc1cccc(OCC(=O)Nc2ccccc2O)c1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide?
The InChIKey is OXJCFGHHZAEOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-2-10-21-13-6-5-7-14(11-13)22-12-17(20)18-15-8-3-4-9-16(15)19/h3-9,11,19H,2,10,12H2,1H3,(H,18,20).
What are the key properties of N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide?
N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide has a molecular weight of 301.34 g/mol, XLogP of 3.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide is sourced from PubChem (CID 4733100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).