N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

C22H19NO5 — CID 2711781

IUPACN-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc3oc4ccccc4c3cc2OC)cc1
InChIInChI=1S/C22H19NO5/c1-25-14-7-9-15(10-8-14)27-13-22(24)23-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)28-20/h3-12H,13H2,1-2H3,(H,23,24)
InChIKeyGGJTWUAZBRROEN-UHFFFAOYSA-N
MW377.40 g/mol
LogP4.62
Rot. Bonds6

About N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 2711781) has the molecular formula C22H19NO5 and a molecular weight of 377.40 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide
PubChem CID2711781
Molecular FormulaC22H19NO5
Molecular Weight377.40 g/mol
Exact Mass377.13
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc3oc4ccccc4c3cc2OC)cc1
InChIInChI=1S/C22H19NO5/c1-25-14-7-9-15(10-8-14)27-13-22(24)23-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)28-20/h3-12H,13H2,1-2H3,(H,23,24)
InChIKeyGGJTWUAZBRROEN-UHFFFAOYSA-N
XLogP4.62
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide (CID 2711781) is N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2cc3oc4ccccc4c3cc2OC)cc1.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is GGJTWUAZBRROEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO5/c1-25-14-7-9-15(10-8-14)27-13-22(24)23-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)28-20/h3-12H,13H2,1-2H3,(H,23,24).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide?
N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 377.40 g/mol, XLogP of 4.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 2711781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).