2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide

C23H23NO4 — CID 7581668

IUPAC2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc(Oc3cccc(C)c3)cc2)c1
InChIInChI=1S/C23H23NO4/c1-16-5-4-6-21(13-16)28-19-9-7-18(8-10-19)24-23(25)15-17-14-20(26-2)11-12-22(17)27-3/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeyYIOWCCIFRNSGDB-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.99
Rot. Bonds7

About 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide

2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide (PubChem CID 7581668) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
PubChem CID7581668
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc(Oc3cccc(C)c3)cc2)c1
InChIInChI=1S/C23H23NO4/c1-16-5-4-6-21(13-16)28-19-9-7-18(8-10-19)24-23(25)15-17-14-20(26-2)11-12-22(17)27-3/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeyYIOWCCIFRNSGDB-UHFFFAOYSA-N
XLogP4.99
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
2-[4-[(2,5-dimethoxyphenyl)methylamino]phenyl]-N-(3-methylphenyl)acetamide
CID 42852610
2-(4-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 5085866
2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
CID 78804408
methyl 3-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzoate
CID 110766971
3-bromo-4-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 7603354
2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 97072373
2-(2,5-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 78804056
2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925070

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide (CID 7581668) is 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide is COc1ccc(OC)c(CC(=O)Nc2ccc(Oc3cccc(C)c3)cc2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The InChIKey is YIOWCCIFRNSGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-16-5-4-6-21(13-16)28-19-9-7-18(8-10-19)24-23(25)15-17-14-20(26-2)11-12-22(17)27-3/h4-14H,15H2,1-3H3,(H,24,25).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide has a molecular weight of 377.44 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide is sourced from PubChem (CID 7581668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).