2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide

C20H19NO3 — CID 78804408

IUPAC2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO3/c1-23-18-9-10-19(24-2)16(12-18)13-20(22)21-17-8-7-14-5-3-4-6-15(14)11-17/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyAIOYZNNHMIJZSA-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.04
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide

2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide (PubChem CID 78804408) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
PubChem CID78804408
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO3/c1-23-18-9-10-19(24-2)16(12-18)13-20(22)21-17-8-7-14-5-3-4-6-15(14)11-17/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyAIOYZNNHMIJZSA-UHFFFAOYSA-N
XLogP4.04
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
5-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxylic acid
CID 146088464
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 78804407
methyl 3-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzoate
CID 110766971
2-(5-methoxy-1-benzofuran-3-yl)-N-naphthalen-2-ylacetamide
CID 18860246
N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 27038651
2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7581668
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 92670451
N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78804386
2-(2,5-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 78804056

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide (CID 78804408) is 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide is COc1ccc(OC)c(CC(=O)Nc2ccc3ccccc3c2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide?
The InChIKey is AIOYZNNHMIJZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-18-9-10-19(24-2)16(12-18)13-20(22)21-17-8-7-14-5-3-4-6-15(14)11-17/h3-12H,13H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide?
2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide has a molecular weight of 321.38 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 78804408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).