N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide

C20H24N2O2 — CID 108515395

IUPACN-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide
SMILESCCC(C)c1ccccc1NC(=O)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-5-13(2)16-10-6-7-11-18(16)22-20(24)19(23)21-17-12-8-9-14(3)15(17)4/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyWUOXIWNAKQCYFR-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.39
Rot. Bonds4

About N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide

N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide (PubChem CID 108515395) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide
PubChem CID108515395
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide
SMILESCCC(C)c1ccccc1NC(=O)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-5-13(2)16-10-6-7-11-18(16)22-20(24)19(23)21-17-12-8-9-14(3)15(17)4/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyWUOXIWNAKQCYFR-UHFFFAOYSA-N
XLogP4.39
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)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

(Z)-3-(2-butan-2-ylanilino)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide
CID 108857644
N'-(2-butan-2-ylphenyl)-N-(4-hydroxy-2-methylphenyl)oxamide
CID 108509668
N-(2-butan-2-ylphenyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide
CID 108509432
N-(2-butan-2-ylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoacetamide
CID 108532341
N-(2-butan-2-ylphenyl)-N'-(5-chloro-2-methylphenyl)oxamide
CID 108511864
ethyl 2-(2-butan-2-ylanilino)-2-oxoacetate
CID 3687050
N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 959734
1-(2-butan-2-ylphenyl)-3-[(2,3-dimethylphenoxy)methyl]urea
CID 108878520
ethyl 2-[[2-(2-butan-2-ylanilino)-2-oxoacetyl]amino]benzoate
CID 108501945
N-(2-butan-2-ylphenyl)-2-fluoro-3-methylbenzamide
CID 80710438
[(2S)-1-[2-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl] 2,3-dimethylbenzoate
CID 7765215
3-(2-butan-2-ylphenyl)-1,1-dimethylurea
CID 2974418

Frequently Asked Questions

What is the IUPAC name of N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide?
The IUPAC name of N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide (CID 108515395) is N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide.
What is the SMILES notation for N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide?
The canonical SMILES for N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide is CCC(C)c1ccccc1NC(=O)C(=O)Nc1cccc(C)c1C.
What is the InChIKey of N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide?
The InChIKey is WUOXIWNAKQCYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-13(2)16-10-6-7-11-18(16)22-20(24)19(23)21-17-12-8-9-14(3)15(17)4/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide?
N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide has a molecular weight of 324.42 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide is sourced from PubChem (CID 108515395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).