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

C20H19NO2 — CID 4513591

IUPAC2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C20H19NO2/c1-15(16-8-3-2-4-9-16)21-20(22)14-23-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15H,14H2,1H3,(H,21,22)
InChIKeyWAKAIOIWPGEZPJ-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.10
Rot. Bonds5

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

2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide (PubChem CID 4513591) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
PubChem CID4513591
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C20H19NO2/c1-15(16-8-3-2-4-9-16)21-20(22)14-23-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15H,14H2,1H3,(H,21,22)
InChIKeyWAKAIOIWPGEZPJ-UHFFFAOYSA-N
XLogP4.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 42976197
2-naphthalen-1-yloxy-N-(1-phenylethylcarbamothioyl)acetamide
CID 3392220
N-[1-(4-methylsulfonylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 17489088
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92679204
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
2-(1-formylnaphthalen-2-yl)oxy-N-(1-phenylethyl)acetamide
CID 51140286
2-(2,3-dimethylphenoxy)-N-(1-phenylethyl)acetamide
CID 19172570
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 60594643
N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
CID 11839391
2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
CID 8866061
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92675059

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide (CID 4513591) is 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide is CC(NC(=O)COc1cccc2ccccc12)c1ccccc1.
What is the InChIKey of 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide?
The InChIKey is WAKAIOIWPGEZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-15(16-8-3-2-4-9-16)21-20(22)14-23-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15H,14H2,1H3,(H,21,22).
What are the key properties of 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide?
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide has a molecular weight of 305.38 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 4513591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).