2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide

C22H19NO3 — CID 3648980

IUPAC2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1ccc2oc3ccccc3c2c1)c1ccccc1
InChIInChI=1S/C22H19NO3/c1-15(16-7-3-2-4-8-16)23-22(24)14-25-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-13,15H,14H2,1H3,(H,23,24)
InChIKeyONKPHUDIAMXQJQ-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.84
Rot. Bonds5

About 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide

2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide (PubChem CID 3648980) has the molecular formula C22H19NO3 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
PubChem CID3648980
Molecular FormulaC22H19NO3
Molecular Weight345.40 g/mol
Exact Mass345.14
IUPAC Name2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1ccc2oc3ccccc3c2c1)c1ccccc1
InChIInChI=1S/C22H19NO3/c1-15(16-7-3-2-4-8-16)23-22(24)14-25-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-13,15H,14H2,1H3,(H,23,24)
InChIKeyONKPHUDIAMXQJQ-UHFFFAOYSA-N
XLogP4.84
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-dibenzofuran-2-yloxy-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide
CID 9229933
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 879297
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
2-(4-bromophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 879347
2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 883675
2-(4-chloro-3-methylphenoxy)-N-(1-phenylethyl)acetamide
CID 2903059
2-(3-iodophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7694493
2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 7751282
2-(4-chloro-3-ethylphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7642640
3-dibenzofuran-2-yloxybutanoic acid
CID 43536200
2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide
CID 18165800

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide (CID 3648980) is 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide is CC(NC(=O)COc1ccc2oc3ccccc3c2c1)c1ccccc1.
What is the InChIKey of 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide?
The InChIKey is ONKPHUDIAMXQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO3/c1-15(16-7-3-2-4-8-16)23-22(24)14-25-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-13,15H,14H2,1H3,(H,23,24).
What are the key properties of 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide?
2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide has a molecular weight of 345.40 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 3648980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).