N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide

C17H19NO5 — CID 19204029

IUPACN-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)Nc2cc(OC)ccc2OC)c1
InChIInChI=1S/C17H19NO5/c1-20-12-5-4-6-14(9-12)23-11-17(19)18-15-10-13(21-2)7-8-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyCTTUPLQBPFZYHB-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.73
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide

N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide (PubChem CID 19204029) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
PubChem CID19204029
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)Nc2cc(OC)ccc2OC)c1
InChIInChI=1S/C17H19NO5/c1-20-12-5-4-6-14(9-12)23-11-17(19)18-15-10-13(21-2)7-8-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyCTTUPLQBPFZYHB-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

N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(2-amino-4,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867331
2-(3-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 4733171
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 16538970
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 2108595
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2,6-dimethoxybenzoate
CID 2515970
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
N-(2,5-dimethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
CID 7643093
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide (CID 19204029) is N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide is COc1cccc(OCC(=O)Nc2cc(OC)ccc2OC)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
The InChIKey is CTTUPLQBPFZYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-12-5-4-6-14(9-12)23-11-17(19)18-15-10-13(21-2)7-8-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
N-(2,5-dimethoxyphenyl)-2-(3-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-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 19204029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).