2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide

C20H18BrNO2 — CID 1299627

IUPAC2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc3ccccc3c2Br)c1C
InChIInChI=1S/C20H18BrNO2/c1-13-6-5-9-17(14(13)2)22-19(23)12-24-18-11-10-15-7-3-4-8-16(15)20(18)21/h3-11H,12H2,1-2H3,(H,22,23)
InChIKeyNFRJPLHPJPAGPL-UHFFFAOYSA-N
MW384.27 g/mol
LogP5.24
Rot. Bonds4

About 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide

2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide (PubChem CID 1299627) has the molecular formula C20H18BrNO2 and a molecular weight of 384.27 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide
PubChem CID1299627
Molecular FormulaC20H18BrNO2
Molecular Weight384.27 g/mol
Exact Mass383.05
IUPAC Name2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc3ccccc3c2Br)c1C
InChIInChI=1S/C20H18BrNO2/c1-13-6-5-9-17(14(13)2)22-19(23)12-24-18-11-10-15-7-3-4-8-16(15)20(18)21/h3-11H,12H2,1-2H3,(H,22,23)
InChIKeyNFRJPLHPJPAGPL-UHFFFAOYSA-N
XLogP5.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.27
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 7642319
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
CID 1010729
4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide
CID 3997287
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
2-(1-bromonaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide
CID 24581585
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
2-(4-bromo-2-methylphenoxy)-N-naphthalen-1-ylacetamide
CID 1328520
2-(1-formylnaphthalen-2-yl)oxy-N-(2-methylphenyl)acetamide
CID 7763468
2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-butylbenzamide
CID 17149335
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
2-(1-bromonaphthalen-2-yl)oxy-N-(4-chlorophenyl)acetamide
CID 1010815

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide (CID 1299627) is 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide is Cc1cccc(NC(=O)COc2ccc3ccccc3c2Br)c1C.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is NFRJPLHPJPAGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18BrNO2/c1-13-6-5-9-17(14(13)2)22-19(23)12-24-18-11-10-15-7-3-4-8-16(15)20(18)21/h3-11H,12H2,1-2H3,(H,22,23).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide?
2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 384.27 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 1299627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).