N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide

C20H20N2O3 — CID 9082798

IUPACN-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc3ccccc3c2)c(OC)c1
InChIInChI=1S/C20H20N2O3/c1-24-17-9-10-18(19(12-17)25-2)22-20(23)13-21-16-8-7-14-5-3-4-6-15(14)11-16/h3-12,21H,13H2,1-2H3,(H,22,23)
InChIKeyYBULEWXZNDJNRO-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.91
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide

N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide (PubChem CID 9082798) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide
PubChem CID9082798
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc3ccccc3c2)c(OC)c1
InChIInChI=1S/C20H20N2O3/c1-24-17-9-10-18(19(12-17)25-2)22-20(23)13-21-16-8-7-14-5-3-4-6-15(14)11-16/h3-12,21H,13H2,1-2H3,(H,22,23)
InChIKeyYBULEWXZNDJNRO-UHFFFAOYSA-N
XLogP3.91
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 37479068
2-(4,5-dimethoxy-2-methylanilino)-N-(2,4-dimethoxyphenyl)acetamide
CID 9105392
N-(2-tert-butylphenyl)-2-(2,4-dimethoxyanilino)acetamide
CID 30567589
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
2-[3-(diethylsulfamoyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide
CID 29327817
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
2-[4-(diethylsulfamoyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide
CID 9084136
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112999225
2-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 26438685
2-(naphthalen-2-ylamino)-N-(2-propan-2-ylphenyl)acetamide
CID 26506452
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 32736215
2-[2-(difluoromethylsulfanyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide
CID 17395137

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide (CID 9082798) is N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide is COc1ccc(NC(=O)CNc2ccc3ccccc3c2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide?
The InChIKey is YBULEWXZNDJNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-24-17-9-10-18(19(12-17)25-2)22-20(23)13-21-16-8-7-14-5-3-4-6-15(14)11-16/h3-12,21H,13H2,1-2H3,(H,22,23).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide?
N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide has a molecular weight of 336.39 g/mol, XLogP of 3.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide is sourced from PubChem (CID 9082798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).