2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide

C18H20ClNO3 — CID 23790866

IUPAC2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1c(C)cc(C)cc1Cl
InChIInChI=1S/C18H20ClNO3/c1-4-22-16-8-6-5-7-15(16)20-17(21)11-23-18-13(3)9-12(2)10-14(18)19/h5-10H,4,11H2,1-3H3,(H,20,21)
InChIKeyVAAFJTJYUDNPTF-UHFFFAOYSA-N
MW333.82 g/mol
LogP4.37
Rot. Bonds6

About 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide

2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide (PubChem CID 23790866) has the molecular formula C18H20ClNO3 and a molecular weight of 333.82 g/mol. Its IUPAC name is 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
PubChem CID23790866
Molecular FormulaC18H20ClNO3
Molecular Weight333.82 g/mol
Exact Mass333.11
IUPAC Name2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1c(C)cc(C)cc1Cl
InChIInChI=1S/C18H20ClNO3/c1-4-22-16-8-6-5-7-15(16)20-17(21)11-23-18-13(3)9-12(2)10-14(18)19/h5-10H,4,11H2,1-3H3,(H,20,21)
InChIKeyVAAFJTJYUDNPTF-UHFFFAOYSA-N
XLogP4.37
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.82
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-ethoxyanilino)-2-oxoethyl] 2-(2,4,6-trimethylphenoxy)acetate
CID 7997830
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
N-(2-ethoxyphenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide
CID 7696063
2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 28913373
N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064518
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
N-(2-ethoxyphenyl)-2,4,6-trimethylbenzamide
CID 17060500
2-(4-bromo-3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1329034
3-chloro-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzoic acid
CID 45418602
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide (CID 23790866) is 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)COc1c(C)cc(C)cc1Cl.
What is the InChIKey of 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is VAAFJTJYUDNPTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO3/c1-4-22-16-8-6-5-7-15(16)20-17(21)11-23-18-13(3)9-12(2)10-14(18)19/h5-10H,4,11H2,1-3H3,(H,20,21).
What are the key properties of 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide?
2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 333.82 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 23790866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).