2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide

C22H23NO2 — CID 2933377

IUPAC2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H23NO2/c1-17(11-12-18-7-3-2-4-8-18)23-22(24)16-25-21-14-13-19-9-5-6-10-20(19)15-21/h2-10,13-15,17H,11-12,16H2,1H3,(H,23,24)
InChIKeyHANOBIHSLKCFGR-UHFFFAOYSA-N
MW333.43 g/mol
LogP4.36
Rot. Bonds7

About 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide

2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide (PubChem CID 2933377) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide
PubChem CID2933377
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H23NO2/c1-17(11-12-18-7-3-2-4-8-18)23-22(24)16-25-21-14-13-19-9-5-6-10-20(19)15-21/h2-10,13-15,17H,11-12,16H2,1H3,(H,23,24)
InChIKeyHANOBIHSLKCFGR-UHFFFAOYSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide (CID 2933377) is 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide is CC(CCc1ccccc1)NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide?
The InChIKey is HANOBIHSLKCFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c1-17(11-12-18-7-3-2-4-8-18)23-22(24)16-25-21-14-13-19-9-5-6-10-20(19)15-21/h2-10,13-15,17H,11-12,16H2,1H3,(H,23,24).
What are the key properties of 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide?
2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide has a molecular weight of 333.43 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 2933377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).