2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide

C18H20N2O3 — CID 7203355

IUPAC2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(NC(=O)COc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C18H20N2O3/c1-3-14-5-4-6-16(11-14)20-18(22)12-23-17-9-7-15(8-10-17)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyRCYICZIQPMGAHE-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.22
Rot. Bonds6

About 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide

2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide (PubChem CID 7203355) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
PubChem CID7203355
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(NC(=O)COc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C18H20N2O3/c1-3-14-5-4-6-16(11-14)20-18(22)12-23-17-9-7-15(8-10-17)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyRCYICZIQPMGAHE-UHFFFAOYSA-N
XLogP3.22
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
CID 61028344
2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide
CID 2100456
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(3-ethylphenyl)-2-(4-nitrophenoxy)acetamide
CID 2632103
(4-acetamidophenyl) N-(3-ethylphenyl)carbamate
CID 3406901
2-(3-bromophenoxy)-N-(3-ethylphenyl)acetamide
CID 7935227
2-(4-acetamidophenoxy)-N-(3-methylsulfanylphenyl)acetamide
CID 9112666
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827
2-[4-[(3-acetamidophenyl)methylcarbamoylamino]phenoxy]-N-ethylacetamide
CID 55697379
2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 2606243
N-[4-(3-acetamidoanilino)phenyl]-2-(4-methylphenoxy)acetamide
CID 112988313
2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
CID 2559894

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide (CID 7203355) is 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide is CCc1cccc(NC(=O)COc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide?
The InChIKey is RCYICZIQPMGAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-14-5-4-6-16(11-14)20-18(22)12-23-17-9-7-15(8-10-17)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide?
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide is sourced from PubChem (CID 7203355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).