N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide

C19H22N2O4 — CID 108987274

IUPACN-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccccc2OC(C)C)cc1
InChIInChI=1S/C19H22N2O4/c1-4-24-15-11-9-14(10-12-15)20-18(22)19(23)21-16-7-5-6-8-17(16)25-13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyAKHMOJWAWBOYPE-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.45
Rot. Bonds6

About N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide

N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide (PubChem CID 108987274) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
PubChem CID108987274
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccccc2OC(C)C)cc1
InChIInChI=1S/C19H22N2O4/c1-4-24-15-11-9-14(10-12-15)20-18(22)19(23)21-16-7-5-6-8-17(16)25-13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyAKHMOJWAWBOYPE-UHFFFAOYSA-N
XLogP3.45
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.45
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'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide
CID 108987263
N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide
CID 108500462
3-(4-ethoxyanilino)-N-(2-propan-2-yloxyphenyl)propanamide
CID 109039924
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
5-(4-ethoxyanilino)-N-(2-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 109293748
1-(4-phenylmethoxyphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992099
N'-(2-ethoxyphenyl)-N-(4-iodophenyl)oxamide
CID 108531107
ethyl 2-[[2-(4-ethoxyanilino)-2-oxoacetyl]amino]benzoate
CID 108501758
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987238
N-(4-anilinophenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514453
N-[4-(dimethylamino)phenyl]-N'-(2-ethoxyphenyl)oxamide
CID 45001237
2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 51242376

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
The IUPAC name of N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide (CID 108987274) is N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide is CCOc1ccc(NC(=O)C(=O)Nc2ccccc2OC(C)C)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
The InChIKey is AKHMOJWAWBOYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-24-15-11-9-14(10-12-15)20-18(22)19(23)21-16-7-5-6-8-17(16)25-13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide has a molecular weight of 342.40 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide is sourced from PubChem (CID 108987274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).