2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide

C16H16BrNO3 — CID 1183062

IUPAC2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccccc2Br)cc1
InChIInChI=1S/C16H16BrNO3/c1-2-20-13-9-7-12(8-10-13)18-16(19)11-21-15-6-4-3-5-14(15)17/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyCIOGOYBWXYULQN-UHFFFAOYSA-N
MW350.21 g/mol
LogP3.87
Rot. Bonds6

About 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide

2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide (PubChem CID 1183062) has the molecular formula C16H16BrNO3 and a molecular weight of 350.21 g/mol. Its IUPAC name is 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide
PubChem CID1183062
Molecular FormulaC16H16BrNO3
Molecular Weight350.21 g/mol
Exact Mass349.03
IUPAC Name2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccccc2Br)cc1
InChIInChI=1S/C16H16BrNO3/c1-2-20-13-9-7-12(8-10-13)18-16(19)11-21-15-6-4-3-5-14(15)17/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyCIOGOYBWXYULQN-UHFFFAOYSA-N
XLogP3.87
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.21
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-2-(2-nitrophenoxy)acetamide
CID 717206
2-(2-bromophenoxy)-N-(4-phenyldiazenylphenyl)acetamide
CID 7466856
N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82055983
2-(2-bromophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 16518098
2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
CID 729437
2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(4-ethoxyphenyl)acetamide
CID 3280740
[2-(4-ethoxyanilino)-2-oxoethyl] (E)-3-(2-bromophenyl)prop-2-enoate
CID 7882233
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
4-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide
CID 156704858
N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7914312
2-(2-bromophenoxy)-N-methylacetamide
CID 8024487

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide (CID 1183062) is 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)COc2ccccc2Br)cc1.
What is the InChIKey of 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is CIOGOYBWXYULQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO3/c1-2-20-13-9-7-12(8-10-13)18-16(19)11-21-15-6-4-3-5-14(15)17/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide?
2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 350.21 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 1183062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).