2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide

C18H21NO4 — CID 99598387

IUPAC2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C18H21NO4/c1-12-6-5-7-17(13(12)2)19-18(20)11-23-16-9-14(21-3)8-15(10-16)22-4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyRDAIKHSWKIAXNG-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.34
Rot. Bonds6

About 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide

2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide (PubChem CID 99598387) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide
PubChem CID99598387
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C18H21NO4/c1-12-6-5-7-17(13(12)2)19-18(20)11-23-16-9-14(21-3)8-15(10-16)22-4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyRDAIKHSWKIAXNG-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

methyl 3-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzoate
CID 35986892
2-[3-(aminomethyl)phenoxy]-N-(2,3-dimethylphenyl)acetamide
CID 46741581
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 38300469
N-(2,3-dimethylphenyl)-2-(3-methoxy-4-nitrophenoxy)acetamide
CID 30156711
methyl 3-(2,3-dimethylanilino)-3-oxopropanoate
CID 14278404
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 8792790
2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7713877
N-(2,3-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 27808986
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
CID 112978568
[2-(2,3-dimethylanilino)-2-oxoethyl] 3,4-dimethoxybenzoate
CID 724451

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide (CID 99598387) is 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide is COc1cc(OC)cc(OCC(=O)Nc2cccc(C)c2C)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is RDAIKHSWKIAXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-12-6-5-7-17(13(12)2)19-18(20)11-23-16-9-14(21-3)8-15(10-16)22-4/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide?
2-(3,5-dimethoxyphenoxy)-N-(2,3-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-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 99598387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).