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

C17H18N2O3 — CID 44995934

IUPACN'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-15-10-8-14(9-11-15)19-17(21)16(20)18-13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyCIFIHCBIGMXETR-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.97
Rot. Bonds4

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

N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide (PubChem CID 44995934) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide.

Molecular Properties

Compound NameN'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
PubChem CID44995934
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-15-10-8-14(9-11-15)19-17(21)16(20)18-13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyCIFIHCBIGMXETR-UHFFFAOYSA-N
XLogP2.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
CID 17349896
ethyl 2-(4-ethoxyanilino)-2-oxoacetate
CID 2204010
N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
CID 44996305
N-(4-ethoxyphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108514438
N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514413
N-(4-carbamoylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 45001359
N-(4-anilinophenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514453
N'-(4-bromo-3-methylphenyl)-N-(4-ethoxyphenyl)oxamide
CID 108514525
3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
N-(4-ethoxyphenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide
CID 2252294
[4-[N-[[2-(4-ethoxyanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 4-methylbenzoate
CID 5051283
N-(2-amino-2-sulfanylideneethyl)-N'-(4-ethoxyphenyl)oxamide
CID 43316147

Frequently Asked Questions

What is the IUPAC name of N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide?
The IUPAC name of N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide (CID 44995934) is N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide.
What is the SMILES notation for N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide?
The canonical SMILES for N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide is CCOc1ccc(NC(=O)C(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide?
The InChIKey is CIFIHCBIGMXETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-22-15-10-8-14(9-11-15)19-17(21)16(20)18-13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide?
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide has a molecular weight of 298.34 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide is sourced from PubChem (CID 44995934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).