2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide

C15H14BrNO3 — CID 729437

IUPAC2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccccc2Br)c1
InChIInChI=1S/C15H14BrNO3/c1-19-12-6-4-5-11(9-12)17-15(18)10-20-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyRFSKSEVQUNYBDN-UHFFFAOYSA-N
MW336.19 g/mol
LogP3.48
Rot. Bonds5

About 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide

2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 729437) has the molecular formula C15H14BrNO3 and a molecular weight of 336.19 g/mol. Its IUPAC name is 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID729437
Molecular FormulaC15H14BrNO3
Molecular Weight336.19 g/mol
Exact Mass335.02
IUPAC Name2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccccc2Br)c1
InChIInChI=1S/C15H14BrNO3/c1-19-12-6-4-5-11(9-12)17-15(18)10-20-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyRFSKSEVQUNYBDN-UHFFFAOYSA-N
XLogP3.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.19
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromo-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 1008619
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
N-(3-aminophenyl)-2-(2-bromo-4-methoxyphenoxy)acetamide
CID 104706751
2-(4-bromo-2-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 7500246
2-(4-bromo-2-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 1184414
N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 1407018
N-(3-methoxyphenyl)-2-(2-methylquinolin-4-yl)oxyacetamide
CID 99835658
2-[(6-bromo-3-pyridinyl)oxy]-N-(3-methoxyphenyl)acetamide
CID 103756161
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-(2-bromophenoxy)-1-(3-methoxyphenyl)ethanone
CID 60623809
2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7847691

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide (CID 729437) is 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2ccccc2Br)c1.
What is the InChIKey of 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is RFSKSEVQUNYBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO3/c1-19-12-6-4-5-11(9-12)17-15(18)10-20-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide?
2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide has a molecular weight of 336.19 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 729437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).