N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide

C₁₉H₂₂N₂O₄ — CID 108530359

About N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide

N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide (PubChem CID 108530359) has the molecular formula C₁₉H₂₂N₂O₄ and a molecular weight of 342.40 g/mol. Its IUPAC name is N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide.

Molecular Properties

• Compound Name: N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
• PubChem CID: 108530359
• Molecular Formula: C₁₉H₂₂N₂O₄
• Molecular Weight: 342.40 g/mol
• Exact Mass: 342.16
• IUPAC Name: N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
• SMILES: CCc1ccccc1NC(=O)C(=O)NCCOc1ccc(OC)cc1
• InChI: InChI=1S/C19H22N2O4/c1-3-14-6-4-5-7-17(14)21-19(23)18(22)20-12-13-25-16-10-8-15(24-2)9-11-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
• InChIKey: CIFJFCULYFFMNB-UHFFFAOYSA-N
• XLogP: 2.39
• TPSA: 76.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	342.40
LogP ≤ 5	2.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide?

The IUPAC name of N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide (CID 108530359) is N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide.

What is the SMILES notation for N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide?

The canonical SMILES for N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide is CCc1ccccc1NC(=O)C(=O)NCCOc1ccc(OC)cc1.

What is the InChIKey of N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide?

The InChIKey is CIFJFCULYFFMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-14-6-4-5-7-17(14)21-19(23)18(22)20-12-13-25-16-10-8-15(24-2)9-11-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).

What are the key properties of N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide?

N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide has a molecular weight of 342.40 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide is sourced from PubChem (CID 108530359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 108530359 — identifiers, structure, computed properties (public domain)

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