N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide

C19H22N2O4 — CID 109005263

IUPACN-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
SMILESCOc1ccc(OCCNCC(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-14(22)15-3-5-16(6-4-15)21-19(23)13-20-11-12-25-18-9-7-17(24-2)8-10-18/h3-10,20H,11-13H2,1-2H3,(H,21,23)
InChIKeyBIPRNNJJPIIFOB-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.50
Rot. Bonds9

About N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide

N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide (PubChem CID 109005263) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
PubChem CID109005263
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
SMILESCOc1ccc(OCCNCC(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-14(22)15-3-5-16(6-4-15)21-19(23)13-20-11-12-25-18-9-7-17(24-2)8-10-18/h3-10,20H,11-13H2,1-2H3,(H,21,23)
InChIKeyBIPRNNJJPIIFOB-UHFFFAOYSA-N
XLogP2.50
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005237
N-(4-bromophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005246
N-(4-fluorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005234
N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005223
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-methoxyphenyl)-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760150
2-[2-(4-methoxyphenoxy)ethylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 109005273
2-[2-(4-methoxyphenoxy)ethylamino]-1-(4-methylphenyl)ethanone
CID 82101214
1-N'-(4-acetylphenyl)-1-N-[2-(4-methoxyphenoxy)ethyl]cyclopropane-1,1-dicarboxamide
CID 108979294
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
[2-(4-acetylanilino)-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9222899
methyl 4-[4-(4-acetylphenoxy)butanoylamino]benzoate
CID 7741287

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide (CID 109005263) is N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide is COc1ccc(OCCNCC(=O)Nc2ccc(C(C)=O)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
The InChIKey is BIPRNNJJPIIFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-14(22)15-3-5-16(6-4-15)21-19(23)13-20-11-12-25-18-9-7-17(24-2)8-10-18/h3-10,20H,11-13H2,1-2H3,(H,21,23).
What are the key properties of N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide has a molecular weight of 342.40 g/mol, XLogP of 2.50, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide is sourced from PubChem (CID 109005263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).