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

C19H22N2O4 — CID 108987263

IUPACN'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C19H22N2O4/c1-4-24-17-8-6-5-7-16(17)21-19(23)18(22)20-14-9-11-15(12-10-14)25-13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyPOARQPQJEAMCEU-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.45
Rot. Bonds6

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

N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide (PubChem CID 108987263) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide
PubChem CID108987263
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C19H22N2O4/c1-4-24-17-8-6-5-7-16(17)21-19(23)18(22)20-14-9-11-15(12-10-14)25-13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyPOARQPQJEAMCEU-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-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987274
N'-(2-ethoxyphenyl)-N-(4-iodophenyl)oxamide
CID 108531107
N-[4-(dimethylamino)phenyl]-N'-(2-ethoxyphenyl)oxamide
CID 45001237
N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide
CID 108500462
3-(4-ethoxyanilino)-N-(2-propan-2-yloxyphenyl)propanamide
CID 109039924
ethyl 2-oxo-2-(4-propan-2-yloxyanilino)acetate
CID 28710232
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 51242376
N-(12-dodecacyclo[24.24.0.02,23.04,21.06,19.08,17.010,15.028,49.030,47.032,45.034,43.036,41]pentaconta-1(50),2,4,6(19),7,9,11,13,15,17,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48-pentacosaenyl)-N'-(2-ethoxyphenyl)oxamide
CID 139970079
2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54828741
(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 40770254

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide?
The IUPAC name of N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide (CID 108987263) is N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide.
What is the SMILES notation for N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide?
The canonical SMILES for N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide is CCOc1ccccc1NC(=O)C(=O)Nc1ccc(OC(C)C)cc1.
What is the InChIKey of N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide?
The InChIKey is POARQPQJEAMCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-24-17-8-6-5-7-16(17)21-19(23)18(22)20-14-9-11-15(12-10-14)25-13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide?
N'-(2-ethoxyphenyl)-N-(4-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'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide is sourced from PubChem (CID 108987263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).