N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide

C17H19NO4 — CID 7603182

IUPACN-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2ccc(OC)cc2OC)c1
InChIInChI=1S/C17H19NO4/c1-20-11-12-5-4-6-13(9-12)17(19)18-15-8-7-14(21-2)10-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyMESCQVQBCZBOSI-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.10
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide

N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide (PubChem CID 7603182) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide
PubChem CID7603182
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2ccc(OC)cc2OC)c1
InChIInChI=1S/C17H19NO4/c1-20-11-12-5-4-6-13(9-12)17(19)18-15-8-7-14(21-2)10-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyMESCQVQBCZBOSI-UHFFFAOYSA-N
XLogP3.10
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-3-hydroxybenzamide
CID 19256865
N-(2,4-dimethoxyphenyl)-3-methylbenzamide
CID 710450
3-N-(2,4-dimethoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,3-dicarboxamide
CID 109052609
N-(2,4-dimethoxyphenyl)-3-[(2-ethylanilino)methyl]benzamide
CID 84554519
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide
CID 134053714
3-N-tert-butyl-1-N-(2,4-dimethoxyphenyl)benzene-1,3-dicarboxamide
CID 109056037
N-(2,4-dimethoxyphenyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 109063596
3-N-(2,4-dimethoxyphenyl)-1-N-(pyridin-4-ylmethyl)benzene-1,3-dicarboxamide
CID 109055230
3-N-cyclohexyl-1-N-(2,4-dimethoxyphenyl)benzene-1,3-dicarboxamide
CID 109052232
N-(2,4-dimethoxyphenyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide
CID 24536388
2-(benzylamino)-N-(2,4-dimethoxyphenyl)pyrimidine-5-carboxamide
CID 109255477
N-(2,4-dimethoxyphenyl)-4-phenylbenzamide
CID 602380

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide (CID 7603182) is N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide is COCc1cccc(C(=O)Nc2ccc(OC)cc2OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide?
The InChIKey is MESCQVQBCZBOSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-20-11-12-5-4-6-13(9-12)17(19)18-15-8-7-14(21-2)10-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide?
N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide has a molecular weight of 301.34 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide is sourced from PubChem (CID 7603182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).