2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide

C20H19NO3 — CID 78777927

IUPAC2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide
SMILESCC(NC(=O)COc1ccccc1O)c1cccc2ccccc12
InChIInChI=1S/C20H19NO3/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)21-20(23)13-24-19-12-5-4-11-18(19)22/h2-12,14,22H,13H2,1H3,(H,21,23)
InChIKeyFJGCYPXOLHNRNO-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.80
Rot. Bonds5

About 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide

2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide (PubChem CID 78777927) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide
PubChem CID78777927
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide
SMILESCC(NC(=O)COc1ccccc1O)c1cccc2ccccc12
InChIInChI=1S/C20H19NO3/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)21-20(23)13-24-19-12-5-4-11-18(19)22/h2-12,14,22H,13H2,1H3,(H,21,23)
InChIKeyFJGCYPXOLHNRNO-UHFFFAOYSA-N
XLogP3.80
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
2-(4-bromo-2-formylphenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 9007013
2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxoethoxy]phenyl]acetic acid
CID 42933234
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92675059
[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 9018310
2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 31108342
[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] 3-(2-methylphenoxy)propanoate
CID 8579156
2-(2-chloro-4-nitrophenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 8587779
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 42976197
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] 2,3-dimethoxybenzoate
CID 9203454

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide (CID 78777927) is 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide is CC(NC(=O)COc1ccccc1O)c1cccc2ccccc12.
What is the InChIKey of 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide?
The InChIKey is FJGCYPXOLHNRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)21-20(23)13-24-19-12-5-4-11-18(19)22/h2-12,14,22H,13H2,1H3,(H,21,23).
What are the key properties of 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide?
2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide is sourced from PubChem (CID 78777927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).