N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide

C17H17N3O4 — CID 108526616

IUPACN'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccc(C)cc2O)c1
InChIInChI=1S/C17H17N3O4/c1-10-6-7-14(15(22)8-10)20-17(24)16(23)19-13-5-3-4-12(9-13)18-11(2)21/h3-9,22H,1-2H3,(H,18,21)(H,19,23)(H,20,24)
InChIKeyQLDQOAZILYUOLB-UHFFFAOYSA-N
MW327.34 g/mol
LogP2.24
Rot. Bonds3

About N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide

N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide (PubChem CID 108526616) has the molecular formula C17H17N3O4 and a molecular weight of 327.34 g/mol. Its IUPAC name is N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide.

Molecular Properties

Compound NameN'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide
PubChem CID108526616
Molecular FormulaC17H17N3O4
Molecular Weight327.34 g/mol
Exact Mass327.12
IUPAC NameN'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccc(C)cc2O)c1
InChIInChI=1S/C17H17N3O4/c1-10-6-7-14(15(22)8-10)20-17(24)16(23)19-13-5-3-4-12(9-13)18-11(2)21/h3-9,22H,1-2H3,(H,18,21)(H,19,23)(H,20,24)
InChIKeyQLDQOAZILYUOLB-UHFFFAOYSA-N
XLogP2.24
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 52.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide
CID 45001294
N-(3-acetamidophenyl)-N'-(2-amino-5-methylphenyl)oxamide
CID 108526668
N-(3,4-dimethylphenyl)-N'-(2-hydroxy-4-methylphenyl)oxamide
CID 108523165
N-(4-carbamoylphenyl)-N'-(2-hydroxy-4-methylphenyl)oxamide
CID 108530456
N'-(2-hydroxy-4-methylphenyl)-N-(4-iodophenyl)oxamide
CID 108532032
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
N'-(3-acetamidophenyl)-N-(4-bromo-2-methylphenyl)oxamide
CID 108526648
N-(3-methylphenyl)acetamide
CID 10843
N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide
CID 45000850
(2-hydroxy-4-methylphenyl)carbamic acid
CID 150954489
N'-(3-acetylphenyl)-N-(2-bromo-4-methylphenyl)oxamide
CID 108515070
N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide
CID 108520808

Frequently Asked Questions

What is the IUPAC name of N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide?
The IUPAC name of N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide (CID 108526616) is N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide.
What is the SMILES notation for N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide?
The canonical SMILES for N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide is CC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccc(C)cc2O)c1.
What is the InChIKey of N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide?
The InChIKey is QLDQOAZILYUOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4/c1-10-6-7-14(15(22)8-10)20-17(24)16(23)19-13-5-3-4-12(9-13)18-11(2)21/h3-9,22H,1-2H3,(H,18,21)(H,19,23)(H,20,24).
What are the key properties of N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide?
N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide has a molecular weight of 327.34 g/mol, XLogP of 2.24, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide is sourced from PubChem (CID 108526616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).