2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide

C18H19NO5 — CID 2384611

IUPAC2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(C(C)=O)cc2)cc(OC)c1
InChIInChI=1S/C18H19NO5/c1-12(20)13-4-6-15(7-5-13)24-11-18(21)19-14-8-16(22-2)10-17(9-14)23-3/h4-10H,11H2,1-3H3,(H,19,21)
InChIKeyIJIMDVKRBADQJF-UHFFFAOYSA-N
MW329.35 g/mol
LogP2.92
Rot. Bonds7

About 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide

2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 2384611) has the molecular formula C18H19NO5 and a molecular weight of 329.35 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
PubChem CID2384611
Molecular FormulaC18H19NO5
Molecular Weight329.35 g/mol
Exact Mass329.13
IUPAC Name2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(C(C)=O)cc2)cc(OC)c1
InChIInChI=1S/C18H19NO5/c1-12(20)13-4-6-15(7-5-13)24-11-18(21)19-14-8-16(22-2)10-17(9-14)23-3/h4-10H,11H2,1-3H3,(H,19,21)
InChIKeyIJIMDVKRBADQJF-UHFFFAOYSA-N
XLogP2.92
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.35
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)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

2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2706581
2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
CID 2709970
methyl 2-[4-[2-(4-acetylanilino)-2-oxoethoxy]phenyl]acetate
CID 7695234
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 26907063
2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 2621495
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
2-(4-acetylphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide
CID 30873439
[1-(4-acetylanilino)-1-oxopropan-2-yl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 16538854
2-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)acetamide
CID 2709986
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide (CID 2384611) is 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)COc2ccc(C(C)=O)cc2)cc(OC)c1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is IJIMDVKRBADQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO5/c1-12(20)13-4-6-15(7-5-13)24-11-18(21)19-14-8-16(22-2)10-17(9-14)23-3/h4-10H,11H2,1-3H3,(H,19,21).
What are the key properties of 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 329.35 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 2384611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).