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

C18H21NO4 — CID 112978425

IUPAC2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc(C)c(C)c2)c1OC
InChIInChI=1S/C18H21NO4/c1-12-8-9-14(10-13(12)2)19-17(20)11-23-16-7-5-6-15(21-3)18(16)22-4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyHQINMNFEBULLDA-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.34
Rot. Bonds6

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

2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide (PubChem CID 112978425) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
PubChem CID112978425
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc(C)c(C)c2)c1OC
InChIInChI=1S/C18H21NO4/c1-12-8-9-14(10-13(12)2)19-17(20)11-23-16-7-5-6-15(21-3)18(16)22-4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyHQINMNFEBULLDA-UHFFFAOYSA-N
XLogP3.34
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
CID 7612589
N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978494
2-(2,3-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 30157512
2-[4-[(3,4-dimethylanilino)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide
CID 4019800
2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide
CID 116820693
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487441
N-(3,4-dimethylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide
CID 8744099
2-(2,3-dimethoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 112978484
2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 7612567
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978511
[2-(3-bromo-4-methylanilino)-2-oxoethyl] 2,3-dimethoxybenzoate
CID 7726160
2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 7642767

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide (CID 112978425) is 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide is COc1cccc(OCC(=O)Nc2ccc(C)c(C)c2)c1OC.
What is the InChIKey of 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide?
The InChIKey is HQINMNFEBULLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-12-8-9-14(10-13(12)2)19-17(20)11-23-16-7-5-6-15(21-3)18(16)22-4/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide?
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 112978425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).