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

C17H20N2O2 — CID 7636776

IUPACN-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NCC(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C17H20N2O2/c1-12-7-8-16(13(2)9-12)19-17(20)11-18-14-5-4-6-15(10-14)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyOYCHYNPEADIQPR-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.36
Rot. Bonds5

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

N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide (PubChem CID 7636776) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
PubChem CID7636776
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NCC(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C17H20N2O2/c1-12-7-8-16(13(2)9-12)19-17(20)11-18-14-5-4-6-15(10-14)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyOYCHYNPEADIQPR-UHFFFAOYSA-N
XLogP3.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)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

1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)urea
CID 6469067
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
N-(2,4-dimethylphenyl)-2-(3-methoxyphenyl)sulfanylacetamide
CID 35040719
2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide
CID 62872071
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 109009071
4-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide
CID 9084001
2-(3-chloro-4-methoxyanilino)-N-(2,4-dimethylphenyl)acetamide
CID 9101796
N-[4-[[2-(3-methoxyanilino)acetyl]amino]phenyl]-3-methylbenzamide
CID 54814544
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 43405262
N-(2,4-dimethylphenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide
CID 26915197
3-[[2-(3-methoxyanilino)acetyl]amino]benzamide
CID 54814576

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide (CID 7636776) is N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide is COc1cccc(NCC(=O)Nc2ccc(C)cc2C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide?
The InChIKey is OYCHYNPEADIQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-7-8-16(13(2)9-12)19-17(20)11-18-14-5-4-6-15(10-14)21-3/h4-10,18H,11H2,1-3H3,(H,19,20).
What are the key properties of N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide?
N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide is sourced from PubChem (CID 7636776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).