N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide

C18H19Cl2NO4 — CID 4732993

IUPACN-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
SMILESCCOCCOc1ccc(OCC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C18H19Cl2NO4/c1-2-23-10-11-24-13-6-8-14(9-7-13)25-12-17(22)21-16-5-3-4-15(19)18(16)20/h3-9H,2,10-12H2,1H3,(H,21,22)
InChIKeyIWEZPACZJIRJGQ-UHFFFAOYSA-N
MW384.26 g/mol
LogP4.43
Rot. Bonds9

About N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide

N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide (PubChem CID 4732993) has the molecular formula C18H19Cl2NO4 and a molecular weight of 384.26 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
PubChem CID4732993
Molecular FormulaC18H19Cl2NO4
Molecular Weight384.26 g/mol
Exact Mass383.07
IUPAC NameN-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
SMILESCCOCCOc1ccc(OCC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C18H19Cl2NO4/c1-2-23-10-11-24-13-6-8-14(9-7-13)25-12-17(22)21-16-5-3-4-15(19)18(16)20/h3-9H,2,10-12H2,1H3,(H,21,22)
InChIKeyIWEZPACZJIRJGQ-UHFFFAOYSA-N
XLogP4.43
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.26
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-dichlorophenyl)-2-(4-iodophenoxy)acetamide
CID 55325965
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1226590
N-(2,3-dichlorophenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827691
N-(2,3-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide
CID 4733346
[2-(2,3-dichloroanilino)-2-oxoethyl] 4-propoxybenzoate
CID 7211911
N-(2,3-dichlorophenyl)-2-[4-(3,5-dimethylphenoxy)phenoxy]acetamide
CID 18870437
N-(3,4-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
CID 4732949
4-(2-butoxyethoxy)-N-(2,3-dichlorophenyl)benzamide
CID 12771069
N-(2,3-dichlorophenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide
CID 30128451
2-(4-chloro-3-methylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 17134013
N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide
CID 55581596
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide (CID 4732993) is N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide is CCOCCOc1ccc(OCC(=O)Nc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide?
The InChIKey is IWEZPACZJIRJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2NO4/c1-2-23-10-11-24-13-6-8-14(9-7-13)25-12-17(22)21-16-5-3-4-15(19)18(16)20/h3-9H,2,10-12H2,1H3,(H,21,22).
What are the key properties of N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide?
N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide has a molecular weight of 384.26 g/mol, XLogP of 4.43, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide is sourced from PubChem (CID 4732993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).