2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide

C18H21NO3 — CID 78804402

IUPAC2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc(C)c(C)c2)c1
InChIInChI=1S/C18H21NO3/c1-12-5-6-15(9-13(12)2)19-18(20)11-14-10-16(21-3)7-8-17(14)22-4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyUYBGZGPEYNLJFA-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.50
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide

2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide (PubChem CID 78804402) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
PubChem CID78804402
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc(C)c(C)c2)c1
InChIInChI=1S/C18H21NO3/c1-12-5-6-15(9-13(12)2)19-18(20)11-14-10-16(21-3)7-8-17(14)22-4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyUYBGZGPEYNLJFA-UHFFFAOYSA-N
XLogP3.50
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
CID 78804408
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-[(2,5-dimethoxyphenyl)methyl]-3,4-dimethylaniline
CID 791602
methyl 3-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzoate
CID 110766971
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7581668
N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78804386
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 92670451
2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
N-(3-iodo-4-methylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide
CID 9378057
2-(2,5-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 78804056

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide (CID 78804402) is 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide is COc1ccc(OC)c(CC(=O)Nc2ccc(C)c(C)c2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide?
The InChIKey is UYBGZGPEYNLJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-5-6-15(9-13(12)2)19-18(20)11-14-10-16(21-3)7-8-17(14)22-4/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide?
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 78804402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).