N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide

C18H19NO5 — CID 82156185

IUPACN-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCCOc1ccc(C=O)cc1NC(=O)COc1cccc(OC)c1
InChIInChI=1S/C18H19NO5/c1-3-23-17-8-7-13(11-20)9-16(17)19-18(21)12-24-15-6-4-5-14(10-15)22-2/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyBFHUYZQUZCFCHT-UHFFFAOYSA-N
MW329.35 g/mol
LogP2.92
Rot. Bonds8

About N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide

N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide (PubChem CID 82156185) has the molecular formula C18H19NO5 and a molecular weight of 329.35 g/mol. Its IUPAC name is N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide
PubChem CID82156185
Molecular FormulaC18H19NO5
Molecular Weight329.35 g/mol
Exact Mass329.13
IUPAC NameN-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCCOc1ccc(C=O)cc1NC(=O)COc1cccc(OC)c1
InChIInChI=1S/C18H19NO5/c1-3-23-17-8-7-13(11-20)9-16(17)19-18(21)12-24-15-6-4-5-14(10-15)22-2/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyBFHUYZQUZCFCHT-UHFFFAOYSA-N
XLogP2.92
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.35
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethoxy-5-formylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 82156183
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
2-(3-formylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7128211
N-(5-formyl-2-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 94762984
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(2,3-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
CID 978026
N-(2-ethoxy-5-formylphenyl)-2,2-dimethylpropanamide
CID 82156146
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide
CID 135805040
N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
N-(2-amino-4,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867331
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
3-amino-N-(2-ethoxy-5-methoxyphenyl)propanamide
CID 119318009

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide (CID 82156185) is N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide is CCOc1ccc(C=O)cc1NC(=O)COc1cccc(OC)c1.
What is the InChIKey of N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide?
The InChIKey is BFHUYZQUZCFCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO5/c1-3-23-17-8-7-13(11-20)9-16(17)19-18(21)12-24-15-6-4-5-14(10-15)22-2/h4-11H,3,12H2,1-2H3,(H,19,21).
What are the key properties of N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide?
N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide has a molecular weight of 329.35 g/mol, XLogP of 2.92, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-5-formylphenyl)-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 82156185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).