2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide

C17H19NO2 — CID 56920709

IUPAC2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(C)cc2C)c1
InChIInChI=1S/C17H19NO2/c1-12-7-8-14(13(2)9-12)10-17(19)18-15-5-4-6-16(11-15)20-3/h4-9,11H,10H2,1-3H3,(H,18,19)
InChIKeyVUGDKZODRXYFQS-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.49
Rot. Bonds4

About 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide

2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide (PubChem CID 56920709) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
PubChem CID56920709
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(C)cc2C)c1
InChIInChI=1S/C17H19NO2/c1-12-7-8-14(13(2)9-12)10-17(19)18-15-5-4-6-16(11-15)20-3/h4-9,11H,10H2,1-3H3,(H,18,19)
InChIKeyVUGDKZODRXYFQS-UHFFFAOYSA-N
XLogP3.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987456
2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
CID 2205638
N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)sulfanylacetamide
CID 7799539
3-(2,5-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 26914656
1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)urea
CID 6469067
2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide
CID 56920149
N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
CID 7636776
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
2-[4-methoxy-2-(trifluoromethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 71078628
2-(2,4-dimethylphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide
CID 92657855

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide (CID 56920709) is 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cc2ccc(C)cc2C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is VUGDKZODRXYFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-7-8-14(13(2)9-12)10-17(19)18-15-5-4-6-16(11-15)20-3/h4-9,11H,10H2,1-3H3,(H,18,19).
What are the key properties of 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide?
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 56920709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).