2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide

C22H20N2O4 — CID 54359900

IUPAC2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide
SMILESCNC(=O)C(=NOC)c1ccccc1Oc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C22H20N2O4/c1-23-22(25)21(24-26-2)19-10-6-7-11-20(19)28-18-14-12-17(13-15-18)27-16-8-4-3-5-9-16/h3-15H,1-2H3,(H,23,25)
InChIKeyULUBDDVHAIRNTA-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.37
Rot. Bonds7

About 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide

2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide (PubChem CID 54359900) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide
PubChem CID54359900
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide
SMILESCNC(=O)C(=NOC)c1ccccc1Oc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C22H20N2O4/c1-23-22(25)21(24-26-2)19-10-6-7-11-20(19)28-18-14-12-17(13-15-18)27-16-8-4-3-5-9-16/h3-15H,1-2H3,(H,23,25)
InChIKeyULUBDDVHAIRNTA-UHFFFAOYSA-N
XLogP4.37
TPSA69.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-chlorophenoxy)phenyl]-2-methoxyimino-N-methylacetamide
CID 54158947
2-[2-(4-tert-butylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide
CID 54137319
2-[2-(3,4-dichlorophenoxy)phenyl]-2-methoxyimino-N-methylacetamide
CID 54250767
methyl (2E)-2-methoxyimino-2-(2-phenoxyphenyl)acetate
CID 10803045
(2E)-2-[2-[5-fluoro-6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methylacetamide
CID 59956522
(2E)-2-methoxyimino-N-methyl-2-phenylacetamide
CID 18413242
(2Z)-2-(2-ethylphenyl)-2-methoxyimino-N-methylacetamide
CID 22886048
(2Z)-2-[2-[6-(2-bromophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methylacetamide
CID 15835093
(2E)-2-methoxyimino-2-[2-[2-[(Z)-N-methoxy-C-methylcarbonimidoyl]-5,6-dimethylpyrimidin-4-yl]oxyphenyl]-N-methylacetamide
CID 54130842
(2Z)-2-methoxyimino-N-methyl-2-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 15767096
2-methoxyimino-2-[2-(2-methylphenoxy)phenyl]acetic acid
CID 173358306
methyl 2-[N-methoxy-C-(methylcarbamoyl)carbonimidoyl]-N-phenylmethoxybenzenecarboximidate
CID 54258204

Frequently Asked Questions

What is the IUPAC name of 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide?
The IUPAC name of 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide (CID 54359900) is 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide?
The canonical SMILES for 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide is CNC(=O)C(=NOC)c1ccccc1Oc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide?
The InChIKey is ULUBDDVHAIRNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-23-22(25)21(24-26-2)19-10-6-7-11-20(19)28-18-14-12-17(13-15-18)27-16-8-4-3-5-9-16/h3-15H,1-2H3,(H,23,25).
What are the key properties of 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide?
2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide has a molecular weight of 376.41 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide is sourced from PubChem (CID 54359900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).