N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide

C20H25NO4 — CID 4733241

IUPACN-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide
SMILESCCCCCOc1cccc(OCC(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C20H25NO4/c1-3-4-7-13-24-16-9-8-10-17(14-16)25-15-20(22)21-18-11-5-6-12-19(18)23-2/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3,(H,21,22)
InChIKeySXJABVXHSPWXIU-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.28
Rot. Bonds10

About N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide

N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide (PubChem CID 4733241) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide
PubChem CID4733241
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC NameN-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide
SMILESCCCCCOc1cccc(OCC(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C20H25NO4/c1-3-4-7-13-24-16-9-8-10-17(14-16)25-15-20(22)21-18-11-5-6-12-19(18)23-2/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3,(H,21,22)
InChIKeySXJABVXHSPWXIU-UHFFFAOYSA-N
XLogP4.28
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 4733171
N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 17094764
2-(3-pentoxyphenoxy)-N-phenylacetamide
CID 4733221
N-(3-hexoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 54817265
N-(2,3-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide
CID 4733346
N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide
CID 4733100
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
N-(2-methoxyphenyl)-4-(3-methylphenoxy)butanamide
CID 19173646
N-ethyl-2-(3-pentoxyphenoxy)acetamide
CID 4733263
N-(5-chloro-2-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide
CID 4733029
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
4-hexoxy-N-(2-methoxyphenyl)benzamide
CID 4933658

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide (CID 4733241) is N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide is CCCCCOc1cccc(OCC(=O)Nc2ccccc2OC)c1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide?
The InChIKey is SXJABVXHSPWXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-3-4-7-13-24-16-9-8-10-17(14-16)25-15-20(22)21-18-11-5-6-12-19(18)23-2/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3,(H,21,22).
What are the key properties of N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide?
N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide has a molecular weight of 343.42 g/mol, XLogP of 4.28, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide is sourced from PubChem (CID 4733241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).