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

C20H22N2O6 — CID 24534009

IUPAC2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(C(C)=O)ccc2NC(C)=O)c(OC)c1
InChIInChI=1S/C20H22N2O6/c1-12(23)14-5-7-17(21-13(2)24)19(9-14)28-11-20(25)22-16-8-6-15(26-3)10-18(16)27-4/h5-10H,11H2,1-4H3,(H,21,24)(H,22,25)
InChIKeyNQOFACVBXAJXIG-UHFFFAOYSA-N
MW386.40 g/mol
LogP2.88
Rot. Bonds8

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

2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide (PubChem CID 24534009) has the molecular formula C20H22N2O6 and a molecular weight of 386.40 g/mol. Its IUPAC name is 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
PubChem CID24534009
Molecular FormulaC20H22N2O6
Molecular Weight386.40 g/mol
Exact Mass386.15
IUPAC Name2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(C(C)=O)ccc2NC(C)=O)c(OC)c1
InChIInChI=1S/C20H22N2O6/c1-12(23)14-5-7-17(21-13(2)24)19(9-14)28-11-20(25)22-16-8-6-15(26-3)10-18(16)27-4/h5-10H,11H2,1-4H3,(H,21,24)(H,22,25)
InChIKeyNQOFACVBXAJXIG-UHFFFAOYSA-N
XLogP2.88
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397323
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate
CID 8526175
2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide
CID 24534036
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
CID 24534074
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate
CID 2539686
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265
2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide
CID 24534011
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 4-ethoxy-3-methoxybenzoate
CID 2500974
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide (CID 24534009) is 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)COc2cc(C(C)=O)ccc2NC(C)=O)c(OC)c1.
What is the InChIKey of 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is NQOFACVBXAJXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O6/c1-12(23)14-5-7-17(21-13(2)24)19(9-14)28-11-20(25)22-16-8-6-15(26-3)10-18(16)27-4/h5-10H,11H2,1-4H3,(H,21,24)(H,22,25).
What are the key properties of 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 386.40 g/mol, XLogP of 2.88, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 24534009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).