N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide

C17H19NO5 — CID 676177

IUPACN-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc(OC)ccc2OC)cc1
InChIInChI=1S/C17H19NO5/c1-20-12-4-6-13(7-5-12)23-11-17(19)18-15-10-14(21-2)8-9-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeySXITUVALIHTDAW-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.73
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide

N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 676177) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID676177
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc(OC)ccc2OC)cc1
InChIInChI=1S/C17H19NO5/c1-20-12-4-6-13(7-5-12)23-11-17(19)18-15-10-14(21-2)8-9-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeySXITUVALIHTDAW-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

Analyze N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(2,5-dimethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
CID 7643093
N-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propanamide
CID 17034633
N-(2,5-dimethoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
CID 2086441
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 39908076
2-(2,4-dibromophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 1181190
4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 46323188
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(4-propan-2-ylphenoxy)acetate
CID 8597894
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide (CID 676177) is N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2cc(OC)ccc2OC)cc1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is SXITUVALIHTDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-12-4-6-13(7-5-12)23-11-17(19)18-15-10-14(21-2)8-9-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)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 N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 676177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).