2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide

C16H15Cl2NO3 — CID 7372395

IUPAC2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-2-21-13-8-4-3-7-12(13)19-15(20)10-22-14-9-5-6-11(17)16(14)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyPRPUMXDDBWMXMZ-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.41
Rot. Bonds6

About 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide

2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide (PubChem CID 7372395) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
PubChem CID7372395
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Name2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-2-21-13-8-4-3-7-12(13)19-15(20)10-22-14-9-5-6-11(17)16(14)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyPRPUMXDDBWMXMZ-UHFFFAOYSA-N
XLogP4.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
N-(3-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955086
3-chloro-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzoic acid
CID 45418602
N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 7787717
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide
CID 42962669
N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 16568471
N-(2,3-dichlorophenyl)-4-(2-ethoxyphenoxy)butanamide
CID 26364358
2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 23790866

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide (CID 7372395) is 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)COc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is PRPUMXDDBWMXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-2-21-13-8-4-3-7-12(13)19-15(20)10-22-14-9-5-6-11(17)16(14)18/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 340.21 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 7372395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).