2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide

C20H19NO3 — CID 95945546

IUPAC2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide
SMILESCOc1ccc(OCC(=O)NCc2cccc3ccccc23)cc1
InChIInChI=1S/C20H19NO3/c1-23-17-9-11-18(12-10-17)24-14-20(22)21-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,13-14H2,1H3,(H,21,22)
InChIKeySPWUQPQTOACXAK-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.54
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide

2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide (PubChem CID 95945546) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide
PubChem CID95945546
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide
SMILESCOc1ccc(OCC(=O)NCc2cccc3ccccc23)cc1
InChIInChI=1S/C20H19NO3/c1-23-17-9-11-18(12-10-17)24-14-20(22)21-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,13-14H2,1H3,(H,21,22)
InChIKeySPWUQPQTOACXAK-UHFFFAOYSA-N
XLogP3.54
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)sulfanyl-N-(naphthalen-1-ylmethyl)acetamide
CID 112816195
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-(naphthalen-1-ylmethyl)acetamide
CID 133163719
2-(4-methoxyphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 8969090
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 8905581
N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 7610854
1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-naphthalen-1-ylurea
CID 17490110
N-[(3,5-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 55577770
N-[(3-bromophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 55577664
2-(7-methoxynaphthalen-2-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
CID 7652672
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 4513399

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide (CID 95945546) is 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide is COc1ccc(OCC(=O)NCc2cccc3ccccc23)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide?
The InChIKey is SPWUQPQTOACXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-17-9-11-18(12-10-17)24-14-20(22)21-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,13-14H2,1H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide?
2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide is sourced from PubChem (CID 95945546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).