N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide

C17H19NO3 — CID 8911196

IUPACN-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
SMILESCOc1ccccc1CCNC(=O)COc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-16-10-6-5-7-14(16)11-12-18-17(19)13-21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyBJUWUYYAGPBWAW-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.43
Rot. Bonds7

About N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide

N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide (PubChem CID 8911196) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
PubChem CID8911196
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
SMILESCOc1ccccc1CCNC(=O)COc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-16-10-6-5-7-14(16)11-12-18-17(19)13-21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyBJUWUYYAGPBWAW-UHFFFAOYSA-N
XLogP2.43
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181298
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26777794
N-[2-(2-methoxyphenyl)ethyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 112993472
N-[2-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 8510041
N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26181291
N-[2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]ethyl]-2-phenoxyacetamide
CID 113055840
N-[6-[2-(2-methoxyphenyl)ethylamino]pyridazin-3-yl]-2-phenoxyacetamide
CID 113042664
N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 7610854
2-(6-bromonaphthalen-2-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 9231224
N-[2-(2-methoxyphenyl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 112977943
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181147
2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181302

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide (CID 8911196) is N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide is COc1ccccc1CCNC(=O)COc1ccccc1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide?
The InChIKey is BJUWUYYAGPBWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-16-10-6-5-7-14(16)11-12-18-17(19)13-21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide?
N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide has a molecular weight of 285.34 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 8911196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).