N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide

C16H16ClNO4 — CID 100616707

IUPACN-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(Cl)ccc1Oc1ccccc1OC
InChIInChI=1S/C16H16ClNO4/c1-20-10-16(19)18-12-9-11(17)7-8-13(12)22-15-6-4-3-5-14(15)21-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyRGWYYARDWAFEFI-UHFFFAOYSA-N
MW321.76 g/mol
LogP3.73
Rot. Bonds6

About N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide

N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide (PubChem CID 100616707) has the molecular formula C16H16ClNO4 and a molecular weight of 321.76 g/mol. Its IUPAC name is N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide
PubChem CID100616707
Molecular FormulaC16H16ClNO4
Molecular Weight321.76 g/mol
Exact Mass321.08
IUPAC NameN-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(Cl)ccc1Oc1ccccc1OC
InChIInChI=1S/C16H16ClNO4/c1-20-10-16(19)18-12-9-11(17)7-8-13(12)22-15-6-4-3-5-14(15)21-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyRGWYYARDWAFEFI-UHFFFAOYSA-N
XLogP3.73
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.76
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 893841
N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide
CID 30221166
N-(5-chloro-2-propoxyphenyl)-2-methoxyacetamide
CID 61062461
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
2-chloro-N-(5-chloro-2-methoxyphenyl)acetamide
CID 776663
N-(5-chloro-2-methoxyphenyl)-2-propan-2-yloxyacetamide
CID 47412284
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 1193872
(3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-methoxyacetyl)hydrazinylidene]butanamide
CID 17384502
2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]acetamide
CID 43893000
N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide
CID 30219478

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide (CID 100616707) is N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide is COCC(=O)Nc1cc(Cl)ccc1Oc1ccccc1OC.
What is the InChIKey of N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide?
The InChIKey is RGWYYARDWAFEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO4/c1-20-10-16(19)18-12-9-11(17)7-8-13(12)22-15-6-4-3-5-14(15)21-2/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide?
N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide has a molecular weight of 321.76 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 100616707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).