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

C19H22N2O4 — CID 108530359

IUPACN'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
SMILESCCc1ccccc1NC(=O)C(=O)NCCOc1ccc(OC)cc1
InChIInChI=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)
InChIKeyCIFJFCULYFFMNB-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.39
Rot. Bonds7

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 NameN'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
PubChem CID108530359
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN'-(2-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
SMILESCCc1ccccc1NC(=O)C(=O)NCCOc1ccc(OC)cc1
InChIInChI=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)
InChIKeyCIFJFCULYFFMNB-UHFFFAOYSA-N
XLogP2.39
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-ethylanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)butanamide
CID 26905201
N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 3220613
N'-(4-chloro-2-methylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
CID 108524113
6-(2-ethylanilino)-N-[2-(4-methoxyphenoxy)ethyl]pyridazine-3-carboxamide
CID 109124679
4-(2-ethylanilino)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109216750
1-(2-ethylphenyl)-3-[(4-methoxyphenyl)methyl]urea
CID 17379696
N'-(4-tert-butylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
CID 108529800
N-[2-(4-methoxyphenoxy)ethyl]-N'-pyridin-3-yloxamide
CID 108526026
N-(2-ethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]oxamide
CID 3318922
2-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-(2-ethylphenyl)acetamide
CID 113166008
N-(2-ethylphenyl)-5-[2-(4-methoxyphenoxy)ethylamino]pyridine-3-carboxamide
CID 109239217
N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide
CID 18119172

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).