2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide

C17H19NO5 — CID 7707204

IUPAC2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C17H19NO5/c1-20-13-6-4-12(5-7-13)18-17(19)11-23-16-9-14(21-2)8-15(10-16)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyAZBRZFVCFMGBLC-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.73
Rot. Bonds7

About 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide

2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide (PubChem CID 7707204) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
PubChem CID7707204
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C17H19NO5/c1-20-13-6-4-12(5-7-13)18-17(19)11-23-16-9-14(21-2)8-15(10-16)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyAZBRZFVCFMGBLC-UHFFFAOYSA-N
XLogP2.73
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713910
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 7707185
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 4732668
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 4940606
2-(4-bromo-3-methylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 1010190
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-methoxyphenyl)acetamide
CID 18870428
2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 43991165
2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2711310

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide (CID 7707204) is 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)COc2cc(OC)cc(OC)c2)cc1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
The InChIKey is AZBRZFVCFMGBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-13-6-4-12(5-7-13)18-17(19)11-23-16-9-14(21-2)8-15(10-16)22-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide has a molecular weight of 317.34 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 7707204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).