2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide

C17H17Cl2NO3 — CID 86821663

IUPAC2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H17Cl2NO3/c1-2-22-10-12-5-3-4-6-15(12)20-17(21)11-23-16-8-7-13(18)9-14(16)19/h3-9H,2,10-11H2,1H3,(H,20,21)
InChIKeyMTAVQNKYMAGGBZ-UHFFFAOYSA-N
MW354.23 g/mol
LogP4.55
Rot. Bonds7

About 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide

2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide (PubChem CID 86821663) has the molecular formula C17H17Cl2NO3 and a molecular weight of 354.23 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
PubChem CID86821663
Molecular FormulaC17H17Cl2NO3
Molecular Weight354.23 g/mol
Exact Mass353.06
IUPAC Name2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H17Cl2NO3/c1-2-22-10-12-5-3-4-6-15(12)20-17(21)11-23-16-8-7-13(18)9-14(16)19/h3-9H,2,10-11H2,1H3,(H,20,21)
InChIKeyMTAVQNKYMAGGBZ-UHFFFAOYSA-N
XLogP4.55
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.23
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 86821690
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
N-(2-ethylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 5102467
4-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)butanamide
CID 2838387
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide
CID 17186619
2-(2,4-dichlorophenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 3158232
2-(2-bromo-4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 1213643
2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
CID 55899065
N-benzyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 4937312
N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093774

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide (CID 86821663) is 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide is CCOCc1ccccc1NC(=O)COc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
The InChIKey is MTAVQNKYMAGGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO3/c1-2-22-10-12-5-3-4-6-15(12)20-17(21)11-23-16-8-7-13(18)9-14(16)19/h3-9H,2,10-11H2,1H3,(H,20,21).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide has a molecular weight of 354.23 g/mol, XLogP of 4.55, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide is sourced from PubChem (CID 86821663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).