2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide

C17H20N2O2 — CID 106899089

IUPAC2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide
SMILESCCc1ccc(CNC(=O)COc2ccc(N)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-2-13-3-5-14(6-4-13)11-19-17(20)12-21-16-9-7-15(18)8-10-16/h3-10H,2,11-12,18H2,1H3,(H,19,20)
InChIKeyUVMIJOWQWSXLMO-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.53
Rot. Bonds6

About 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide

2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide (PubChem CID 106899089) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide
PubChem CID106899089
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide
SMILESCCc1ccc(CNC(=O)COc2ccc(N)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-2-13-3-5-14(6-4-13)11-19-17(20)12-21-16-9-7-15(18)8-10-16/h3-10H,2,11-12,18H2,1H3,(H,19,20)
InChIKeyUVMIJOWQWSXLMO-UHFFFAOYSA-N
XLogP2.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(4-ethylphenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 957282
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-ethylphenoxy)acetamide
CID 26423148
2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495684
2-(4-ethylphenoxy)-N-methoxyacetamide
CID 60716979
methyl 4-[[[2-(4-carbamoylphenoxy)acetyl]amino]methyl]benzoate
CID 7931566
2-(4-aminophenoxy)-N-[(3-ethyl-2-pyridinyl)methyl]acetamide
CID 82733539
2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997
N-[2-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 39384693
1-N',6-N'-bis[2-(4-ethylphenoxy)acetyl]hexanedihydrazide
CID 3385883
ethyl 2-[[2-(4-aminophenoxy)acetyl]amino]acetate
CID 61102333
2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide
CID 61027141

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide?
The IUPAC name of 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide (CID 106899089) is 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide?
The canonical SMILES for 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide is CCc1ccc(CNC(=O)COc2ccc(N)cc2)cc1.
What is the InChIKey of 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide?
The InChIKey is UVMIJOWQWSXLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-13-3-5-14(6-4-13)11-19-17(20)12-21-16-9-7-15(18)8-10-16/h3-10H,2,11-12,18H2,1H3,(H,19,20).
What are the key properties of 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide?
2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide is sourced from PubChem (CID 106899089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).