2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide

C18H21NO4 — CID 9400826

IUPAC2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C18H21NO4/c1-4-23-15-9-6-14(7-10-15)19-18(20)11-13-5-8-16(21-2)12-17(13)22-3/h5-10,12H,4,11H2,1-3H3,(H,19,20)
InChIKeyVTEVNNQDHINALG-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.28
Rot. Bonds7

About 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide

2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide (PubChem CID 9400826) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
PubChem CID9400826
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C18H21NO4/c1-4-23-15-9-6-14(7-10-15)19-18(20)11-13-5-8-16(21-2)12-17(13)22-3/h5-10,12H,4,11H2,1-3H3,(H,19,20)
InChIKeyVTEVNNQDHINALG-UHFFFAOYSA-N
XLogP3.28
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.28
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-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
CID 143433309
2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 9404556
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 55610566
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
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-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide
CID 26823011
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
CID 43068317

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide (CID 9400826) is 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)Cc2ccc(OC)cc2OC)cc1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is VTEVNNQDHINALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-4-23-15-9-6-14(7-10-15)19-18(20)11-13-5-8-16(21-2)12-17(13)22-3/h5-10,12H,4,11H2,1-3H3,(H,19,20).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide?
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 3.28, 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-ethoxyphenyl)acetamide is sourced from PubChem (CID 9400826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).