N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide

C17H19NO4 — CID 17468348

IUPACN-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
SMILESCOc1ccc(OCCNC(=O)COc2ccccc2)cc1
InChIInChI=1S/C17H19NO4/c1-20-14-7-9-16(10-8-14)21-12-11-18-17(19)13-22-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMWUJAUCOQKUMTP-UHFFFAOYSA-N
MW301.34 g/mol
LogP2.27
Rot. Bonds8

About N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide

N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide (PubChem CID 17468348) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
PubChem CID17468348
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
SMILESCOc1ccc(OCCNC(=O)COc2ccccc2)cc1
InChIInChI=1S/C17H19NO4/c1-20-14-7-9-16(10-8-14)21-12-11-18-17(19)13-22-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMWUJAUCOQKUMTP-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
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

2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793
N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide
CID 8935101
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenoxy)acetamide
CID 113099802
N-[2-(3,5-dimethylphenoxy)ethyl]-2-phenoxyacetamide
CID 19173987
2-(4-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide
CID 27828609
2-(4-bromophenoxy)-N-(3-phenoxypropyl)acetamide
CID 9245994
2-(3,4-difluorophenoxy)-N-(2-phenoxyethyl)acetamide
CID 35057390
methyl 3-[2-(4-methoxyphenoxy)ethylamino]-3-oxopropanoate
CID 84578757
[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 27913717
3-(3,5-dimethoxyphenyl)-N-(2-phenoxyethyl)propanamide
CID 18111151
N-[2-(4-methoxyphenoxy)ethyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978061
N-[2-(3-methoxyphenoxy)ethyl]-3-phenoxypropanamide
CID 113099798

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide (CID 17468348) is N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide is COc1ccc(OCCNC(=O)COc2ccccc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide?
The InChIKey is MWUJAUCOQKUMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-20-14-7-9-16(10-8-14)21-12-11-18-17(19)13-22-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide?
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide has a molecular weight of 301.34 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 17468348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).