2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

C24H23NO5 — CID 9245894

IUPAC2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)COc2ccc3oc4ccccc4c3c2)cc1OC
InChIInChI=1S/C24H23NO5/c1-27-22-9-7-16(13-23(22)28-2)11-12-25-24(26)15-29-17-8-10-21-19(14-17)18-5-3-4-6-20(18)30-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)
InChIKeyFHBQGOZEDHOYQD-UHFFFAOYSA-N
MW405.45 g/mol
LogP4.34
Rot. Bonds8

About 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide (PubChem CID 9245894) has the molecular formula C24H23NO5 and a molecular weight of 405.45 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
PubChem CID9245894
Molecular FormulaC24H23NO5
Molecular Weight405.45 g/mol
Exact Mass405.16
IUPAC Name2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)COc2ccc3oc4ccccc4c3c2)cc1OC
InChIInChI=1S/C24H23NO5/c1-27-22-9-7-16(13-23(22)28-2)11-12-25-24(26)15-29-17-8-10-21-19(14-17)18-5-3-4-6-20(18)30-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)
InChIKeyFHBQGOZEDHOYQD-UHFFFAOYSA-N
XLogP4.34
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 748754
2-(2,6-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 2494853
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-iodophenoxy)acetamide
CID 34578953
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(dimethylamino)phenoxy]acetamide
CID 71745859
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenoxy)acetamide
CID 7893707
2-dibenzofuran-2-yloxy-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide
CID 9229933
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 19177361
2-(4-chloro-3-ethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 18074796
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-benzofuran-3-carboxamide
CID 110703150
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide
CID 1406843
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxypropanamide
CID 10471777

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide (CID 9245894) is 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide is COc1ccc(CCNC(=O)COc2ccc3oc4ccccc4c3c2)cc1OC.
What is the InChIKey of 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide?
The InChIKey is FHBQGOZEDHOYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO5/c1-27-22-9-7-16(13-23(22)28-2)11-12-25-24(26)15-29-17-8-10-21-19(14-17)18-5-3-4-6-20(18)30-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26).
What are the key properties of 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide?
2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide has a molecular weight of 405.45 g/mol, XLogP of 4.34, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 9245894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).