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

C19H22N2O3 — CID 108500462

IUPACN-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C19H22N2O3/c1-4-24-15-11-9-14(10-12-15)20-18(22)19(23)21-17-8-6-5-7-16(17)13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyDQOZMHUBUBVXHI-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.79
Rot. Bonds5

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

N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide (PubChem CID 108500462) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide
PubChem CID108500462
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C19H22N2O3/c1-4-24-15-11-9-14(10-12-15)20-18(22)19(23)21-17-8-6-5-7-16(17)13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyDQOZMHUBUBVXHI-UHFFFAOYSA-N
XLogP3.79
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.79
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)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987274
1-[2-[(2R)-butan-2-yl]phenyl]-3-(4-ethoxyphenyl)urea
CID 970476
ethyl 2-[[2-(4-ethoxyanilino)-2-oxoacetyl]amino]benzoate
CID 108501758
N-(4-anilinophenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514453
N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide
CID 108987263
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
N-(4-ethoxyphenyl)-4-(2-propan-2-ylanilino)pyridine-2-carboxamide
CID 109220430
ethyl 2-[[2-oxo-2-(2-propan-2-ylanilino)acetyl]amino]benzoate
CID 108500401
N'-(4-ethoxyphenyl)-N-[(2R)-2-phenylpropyl]oxamide
CID 40977164
6-(4-ethoxyanilino)-N-(2-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 109357593
N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
CID 17349896
N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514413

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide?
The IUPAC name of N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide (CID 108500462) is N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide is CCOc1ccc(NC(=O)C(=O)Nc2ccccc2C(C)C)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide?
The InChIKey is DQOZMHUBUBVXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-4-24-15-11-9-14(10-12-15)20-18(22)19(23)21-17-8-6-5-7-16(17)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-ylphenyl)oxamide?
N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide has a molecular weight of 326.40 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide is sourced from PubChem (CID 108500462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).