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

C22H21NO4 — CID 9403807

IUPAC2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)c(OC)c1
InChIInChI=1S/C22H21NO4/c1-25-20-11-8-16(21(15-20)26-2)14-22(24)23-17-9-12-19(13-10-17)27-18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,23,24)
InChIKeyUVALDGDKWDOLGG-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.68
Rot. Bonds7

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

2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide (PubChem CID 9403807) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
PubChem CID9403807
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)c(OC)c1
InChIInChI=1S/C22H21NO4/c1-25-20-11-8-16(21(15-20)26-2)14-22(24)23-17-9-12-19(13-10-17)27-18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,23,24)
InChIKeyUVALDGDKWDOLGG-UHFFFAOYSA-N
XLogP4.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.68
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-(1-phenylethylamino)phenyl]acetamide
CID 55986921
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7914938
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 9404556
2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
CID 143433309
3-(2,4-dimethoxyanilino)-N-(4-phenoxyphenyl)propanamide
CID 109040495
2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 55610566
2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7581668
1-[(2,4-dimethoxyphenyl)methyl]-3-phenylurea
CID 110774912

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide (CID 9403807) is 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is UVALDGDKWDOLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-25-20-11-8-16(21(15-20)26-2)14-22(24)23-17-9-12-19(13-10-17)27-18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,23,24).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide?
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.68, 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-phenoxyphenyl)acetamide is sourced from PubChem (CID 9403807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).