N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide

C17H17Cl2NO3 — CID 7840994

IUPACN-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C17H17Cl2NO3/c1-3-22-13-6-4-5-7-14(13)23-10-15(21)20-17-12(18)9-8-11(2)16(17)19/h4-9H,3,10H2,1-2H3,(H,20,21)
InChIKeyRLHHSWIBVKRQNL-UHFFFAOYSA-N
MW354.23 g/mol
LogP4.72
Rot. Bonds6

About N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide

N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide (PubChem CID 7840994) has the molecular formula C17H17Cl2NO3 and a molecular weight of 354.23 g/mol. Its IUPAC name is N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide
PubChem CID7840994
Molecular FormulaC17H17Cl2NO3
Molecular Weight354.23 g/mol
Exact Mass353.06
IUPAC NameN-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C17H17Cl2NO3/c1-3-22-13-6-4-5-7-14(13)23-10-15(21)20-17-12(18)9-8-11(2)16(17)19/h4-9H,3,10H2,1-2H3,(H,20,21)
InChIKeyRLHHSWIBVKRQNL-UHFFFAOYSA-N
XLogP4.72
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.23
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide
CID 64591166
2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7613010
N-(2,6-dichloro-3-methylphenyl)-2-(4-propanoylphenoxy)acetamide
CID 7788200
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
3-(2,6-dichloro-3-methylanilino)-3-oxopropanoic acid
CID 62231070
2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
CID 78802593
N-(2,6-dichlorophenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 54785981
2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide
CID 26251366
N-(2,6-dichloro-3-methylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide
CID 16620409
N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide
CID 100828371
[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2349915
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide (CID 7840994) is N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)Nc1c(Cl)ccc(C)c1Cl.
What is the InChIKey of N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is RLHHSWIBVKRQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO3/c1-3-22-13-6-4-5-7-14(13)23-10-15(21)20-17-12(18)9-8-11(2)16(17)19/h4-9H,3,10H2,1-2H3,(H,20,21).
What are the key properties of N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide?
N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 354.23 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 7840994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).