2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane

C20H27NO4 — CID 143433309

IUPAC2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
SMILESCC.COCc1ccc(NC(=O)Cc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C18H21NO4.C2H6/c1-21-12-13-4-7-15(8-5-13)19-18(20)10-14-6-9-16(22-2)11-17(14)23-3;1-2/h4-9,11H,10,12H2,1-3H3,(H,19,20);1-2H3
InChIKeyYAOXQNZDFHDXBT-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.06
Rot. Bonds7

About 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane

2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane (PubChem CID 143433309) has the molecular formula C20H27NO4 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
PubChem CID143433309
Molecular FormulaC20H27NO4
Molecular Weight345.44 g/mol
Exact Mass345.19
IUPAC Name2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
SMILESCC.COCc1ccc(NC(=O)Cc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C18H21NO4.C2H6/c1-21-12-13-4-7-15(8-5-13)19-18(20)10-14-6-9-16(22-2)11-17(14)23-3;1-2/h4-9,11H,10,12H2,1-3H3,(H,19,20);1-2H3
InChIKeyYAOXQNZDFHDXBT-UHFFFAOYSA-N
XLogP4.06
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 84554293
2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 55610566
2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 9404556
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
CID 43068317
2-(2,4-dimethoxyphenyl)-N-[4-(1-phenylethylamino)phenyl]acetamide
CID 55986921
2-(2,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 17457100
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
2-(2,4-dimethoxyphenyl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]acetamide
CID 46809551

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane (CID 143433309) is 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane is CC.COCc1ccc(NC(=O)Cc2ccc(OC)cc2OC)cc1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane?
The InChIKey is YAOXQNZDFHDXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4.C2H6/c1-21-12-13-4-7-15(8-5-13)19-18(20)10-14-6-9-16(22-2)11-17(14)23-3;1-2/h4-9,11H,10,12H2,1-3H3,(H,19,20);1-2H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane?
2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane has a molecular weight of 345.44 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane is sourced from PubChem (CID 143433309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).