N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide

C17H19NO4 — CID 2323541

IUPACN-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide
SMILESCOCCNC(=O)COc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO4/c1-20-12-11-18-17(19)13-21-14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMWFIIXUAZJHOJI-UHFFFAOYSA-N
MW301.34 g/mol
LogP2.62
Rot. Bonds8

About N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide

N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide (PubChem CID 2323541) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide
PubChem CID2323541
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide
SMILESCOCCNC(=O)COc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO4/c1-20-12-11-18-17(19)13-21-14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMWFIIXUAZJHOJI-UHFFFAOYSA-N
XLogP2.62
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 52.62
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

Fenoxycarb
CID 51605
Mefexamide
CID 4045
2-(4-(2-(((2S)-2-Hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)acetamide
CID 121877
N-cyclohexyl-2-phenoxyacetamide
CID 832666
2-(4-(2-(((2R)-2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)acetic acid
CID 6604779
N,N-Dimethyl-2-(4-Phenoxyphenoxy)ethanamine
CID 87057595
N,N-bis(2-phenoxyethyl)acetamide
CID 728964
N-(4-methoxybenzyl)-2-(4-methoxyphenoxy)acetamide
CID 748751
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyacetamide
CID 3135701
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
N,N-dimethyl-2-(4-phenoxyphenoxy)acetamide
CID 2308064
1-(Morpholin-4-yl)-2-phenoxyethan-1-one
CID 575101

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide (CID 2323541) is N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide is COCCNC(=O)COc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide?
The InChIKey is MWFIIXUAZJHOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-20-12-11-18-17(19)13-21-14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide?
N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide has a molecular weight of 301.34 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide is sourced from PubChem (CID 2323541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).