(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide

C₁₉H₂₃NO₃ — CID 25465522

About (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide

(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide (PubChem CID 25465522) has the molecular formula C₁₉H₂₃NO₃ and a molecular weight of 313.40 g/mol. Its IUPAC name is (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide.

Molecular Properties

• Compound Name: (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
• PubChem CID: 25465522
• Molecular Formula: C₁₉H₂₃NO₃
• Molecular Weight: 313.40 g/mol
• Exact Mass: 313.17
• IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
• SMILES: CCOc1ccc(NC(=O)[C@H](C)Oc2cccc(CC)c2)cc1
• InChI: InChI=1S/C19H23NO3/c1-4-15-7-6-8-18(13-15)23-14(3)19(21)20-16-9-11-17(12-10-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m0/s1
• InChIKey: RXOMRXGFKTWTBX-AWEZNQCLSA-N
• XLogP: 4.05
• TPSA: 47.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 7
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	313.40
LogP ≤ 5	4.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?

The IUPAC name of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide (CID 25465522) is (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide.

What is the SMILES notation for (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?

The canonical SMILES for (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide is CCOc1ccc(NC(=O)[C@H](C)Oc2cccc(CC)c2)cc1.

What is the InChIKey of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?

The InChIKey is RXOMRXGFKTWTBX-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-15-7-6-8-18(13-15)23-14(3)19(21)20-16-9-11-17(12-10-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m0/s1.

What are the key properties of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?

(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide has a molecular weight of 313.40 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide is sourced from PubChem (CID 25465522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 25465522 — identifiers, structure, computed properties (public domain)

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