N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide

C18H22N2O3 — CID 9081068

IUPACN-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(C)cc2C)cc1OC
InChIInChI=1S/C18H22N2O3/c1-12-5-7-15(13(2)9-12)19-11-18(21)20-14-6-8-16(22-3)17(10-14)23-4/h5-10,19H,11H2,1-4H3,(H,20,21)
InChIKeyJOGFPZNVBBNRDX-UHFFFAOYSA-N
MW314.39 g/mol
LogP3.37
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide

N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide (PubChem CID 9081068) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
PubChem CID9081068
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(C)cc2C)cc1OC
InChIInChI=1S/C18H22N2O3/c1-12-5-7-15(13(2)9-12)19-11-18(21)20-14-6-8-16(22-3)17(10-14)23-4/h5-10,19H,11H2,1-4H3,(H,20,21)
InChIKeyJOGFPZNVBBNRDX-UHFFFAOYSA-N
XLogP3.37
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)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

2-(4,5-dimethoxy-2-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9105356
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
2-(3,4-dimethoxyphenyl)-N'-[2-(2,4-dimethylanilino)acetyl]acetohydrazide
CID 9432559
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)sulfanylacetamide
CID 2708642
N-(2-bromo-4-methylphenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109009601
2-(3-chloro-4-methoxyanilino)-N-(2,4-dimethylphenyl)acetamide
CID 9101796
N-(4-bromo-3-methylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 9099923
2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 26508692
N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
CID 78903073
N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47076752
2-(2-chloro-4-fluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9099540
N-(3,4-dimethoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 9082418

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide (CID 9081068) is N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide is COc1ccc(NC(=O)CNc2ccc(C)cc2C)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide?
The InChIKey is JOGFPZNVBBNRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-12-5-7-15(13(2)9-12)19-11-18(21)20-14-6-8-16(22-3)17(10-14)23-4/h5-10,19H,11H2,1-4H3,(H,20,21).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide?
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide has a molecular weight of 314.39 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide is sourced from PubChem (CID 9081068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).