2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide

C19H24N2O4 — CID 119780942

IUPAC2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)NCc1ccc(Oc2ccccc2OC)cc1
InChIInChI=1S/C19H24N2O4/c1-23-12-11-20-14-19(22)21-13-15-7-9-16(10-8-15)25-18-6-4-3-5-17(18)24-2/h3-10,20H,11-14H2,1-2H3,(H,21,22)
InChIKeyHFJNEVNXMPLUCU-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.34
Rot. Bonds10

About 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide

2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide (PubChem CID 119780942) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide
PubChem CID119780942
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)NCc1ccc(Oc2ccccc2OC)cc1
InChIInChI=1S/C19H24N2O4/c1-23-12-11-20-14-19(22)21-13-15-7-9-16(10-8-15)25-18-6-4-3-5-17(18)24-2/h3-10,20H,11-14H2,1-2H3,(H,21,22)
InChIKeyHFJNEVNXMPLUCU-UHFFFAOYSA-N
XLogP2.34
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.34
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

2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide;hydrochloride
CID 119780941
N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 78908414
N-[(4-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 78908353
4-amino-N-[[4-(2-methoxyphenoxy)phenyl]methyl]butanamide
CID 119322066
2-(2-methoxyethylamino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride
CID 119707353
N-[(4-bromophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119702529
2-(2-methoxyethylamino)-N-[[2-(3-methylphenoxy)phenyl]methyl]acetamide
CID 119777851
2-(2-methoxyethylamino)-N-[(4-methylsulfonylphenyl)methyl]acetamide;hydrochloride
CID 119706515
2-(2-methoxyethylamino)-N-[3-(4-methoxyphenyl)propyl]acetamide;hydrochloride
CID 119742175
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide
CID 119780926
2-[2-(4-methoxyphenoxy)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997186
N-[(4-chlorophenyl)methyl]-2-[2-(2-methoxyphenyl)ethylamino]acetamide
CID 108998211

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide (CID 119780942) is 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide is COCCNCC(=O)NCc1ccc(Oc2ccccc2OC)cc1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide?
The InChIKey is HFJNEVNXMPLUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-23-12-11-20-14-19(22)21-13-15-7-9-16(10-8-15)25-18-6-4-3-5-17(18)24-2/h3-10,20H,11-14H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide?
2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 2.34, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide is sourced from PubChem (CID 119780942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).