N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide

C18H20N2O4 — CID 2273905

IUPACN'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C18H20N2O4/c1-3-24-16-7-5-4-6-15(16)20-18(22)17(21)19-12-13-8-10-14(23-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyLKKJYGVRMLBKNB-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.35
Rot. Bonds6

About N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide

N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide (PubChem CID 2273905) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide.

Molecular Properties

Compound NameN'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide
PubChem CID2273905
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C18H20N2O4/c1-3-24-16-7-5-4-6-15(16)20-18(22)17(21)19-12-13-8-10-14(23-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyLKKJYGVRMLBKNB-UHFFFAOYSA-N
XLogP2.35
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 971052
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CID 16544819
5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide
CID 20853663
N-[(4-methoxyphenyl)methyl]-N'-quinolin-8-yloxamide
CID 108508241
N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide
CID 2274023
N,N'-bis[(4-ethoxyphenyl)methyl]oxamide
CID 125144939
N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide
CID 2271593
N-benzyl-N'-(2-ethoxyphenyl)propanediamide
CID 108945295
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
(2R)-2-cyano-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide
CID 5413283
N-(2-ethoxyphenyl)-6-[(4-methoxyphenyl)methylamino]-2-methylpyrimidine-4-carboxamide
CID 109370402
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 38009470

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide?
The IUPAC name of N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide (CID 2273905) is N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide.
What is the SMILES notation for N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide?
The canonical SMILES for N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide is CCOc1ccccc1NC(=O)C(=O)NCc1ccc(OC)cc1.
What is the InChIKey of N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide?
The InChIKey is LKKJYGVRMLBKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-3-24-16-7-5-4-6-15(16)20-18(22)17(21)19-12-13-8-10-14(23-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide?
N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide has a molecular weight of 328.37 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide is sourced from PubChem (CID 2273905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).