N-(2-methoxyphenyl)-2-phenoxyacetamide

C15H15NO3 — CID 721262

IUPACN-(2-methoxyphenyl)-2-phenoxyacetamide
SMILESCOc1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H15NO3/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyPBNOOYDCZWEDQI-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.71
Rot. Bonds5

About N-(2-methoxyphenyl)-2-phenoxyacetamide

N-(2-methoxyphenyl)-2-phenoxyacetamide (PubChem CID 721262) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-phenoxyacetamide
PubChem CID721262
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-(2-methoxyphenyl)-2-phenoxyacetamide
SMILESCOc1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H15NO3/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyPBNOOYDCZWEDQI-UHFFFAOYSA-N
XLogP2.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Phenacetin
CID 4754
N-(4-Methoxyphenyl)Acetamide
CID 5827
Diamfenetide
CID 37384
N-(4-Ethoxyphenyl)-3-oxobutanamide
CID 61053
Acetamide, N-(2-methoxyphenyl)-
CID 7135
Acetoacet-o-anisidide
CID 7078
N-(3-amino-4-ethoxyphenyl)acetamide
CID 28207
2-Hydroxy-1,4-benzoxazin-3-one
CID 322636
N-(4-Phenoxyphenyl)acetamide
CID 80579
3'-Amino-4'-methoxyacetanilide
CID 80779
2-Ethoxy-2'-ethyloxanilide
CID 90303
o-Ethoxyacetanilide
CID 11383

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-phenoxyacetamide (CID 721262) is N-(2-methoxyphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-phenoxyacetamide is COc1ccccc1NC(=O)COc1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-phenoxyacetamide?
The InChIKey is PBNOOYDCZWEDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(2-methoxyphenyl)-2-phenoxyacetamide?
N-(2-methoxyphenyl)-2-phenoxyacetamide has a molecular weight of 257.29 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 721262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).