N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide

C18H18N2O4 — CID 108514413

IUPACN-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C18H18N2O4/c1-3-24-16-10-8-15(9-11-16)20-18(23)17(22)19-14-6-4-13(5-7-14)12(2)21/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)
InChIKeyJLTNERNNIWLYKX-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.87
Rot. Bonds5

About N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide

N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide (PubChem CID 108514413) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
PubChem CID108514413
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC NameN-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C18H18N2O4/c1-3-24-16-10-8-15(9-11-16)20-18(23)17(22)19-14-6-4-13(5-7-14)12(2)21/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)
InChIKeyJLTNERNNIWLYKX-UHFFFAOYSA-N
XLogP2.87
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.87
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

N-(4-carbamoylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 45001359
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
N-(4-acetylphenyl)-4-(4-ethoxyphenoxy)butanamide
CID 7732574
N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
CID 17349896
1-(4-acetylphenyl)-3-[(4-ethoxyphenyl)methyl]urea
CID 108884380
3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide
CID 109039871
N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
CID 108987469
[2-(4-acetylanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7606394
N-(4-ethoxyphenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide
CID 2252294
N-(4-anilinophenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514453
ethyl 2-(4-ethoxyanilino)-2-oxoacetate
CID 2204010
4-[4-(4-acetylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide
CID 4270360

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide?
The IUPAC name of N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide (CID 108514413) is N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide.
What is the SMILES notation for N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide?
The canonical SMILES for N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide is CCOc1ccc(NC(=O)C(=O)Nc2ccc(C(C)=O)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide?
The InChIKey is JLTNERNNIWLYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-3-24-16-10-8-15(9-11-16)20-18(23)17(22)19-14-6-4-13(5-7-14)12(2)21/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23).
What are the key properties of N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide?
N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide has a molecular weight of 326.35 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide is sourced from PubChem (CID 108514413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).