N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide

C20H24N2O2 — CID 60551940

IUPACN-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide
SMILESCc1ccc(CNC(=O)C(=O)Nc2ccccc2C(C)C)c(C)c1
InChIInChI=1S/C20H24N2O2/c1-13(2)17-7-5-6-8-18(17)22-20(24)19(23)21-12-16-10-9-14(3)11-15(16)4/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyVOXAQGQUYVRESF-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.68
Rot. Bonds4

About N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide

N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide (PubChem CID 60551940) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide.

Molecular Properties

Compound NameN-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide
PubChem CID60551940
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide
SMILESCc1ccc(CNC(=O)C(=O)Nc2ccccc2C(C)C)c(C)c1
InChIInChI=1S/C20H24N2O2/c1-13(2)17-7-5-6-8-18(17)22-20(24)19(23)21-12-16-10-9-14(3)11-15(16)4/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyVOXAQGQUYVRESF-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(dimethylcarbamoyl)phenyl]-N-[(2,4-dimethylphenyl)methyl]oxamide
CID 87044005
N-(2,4-dimethylphenyl)-2,2-dimethyl-N'-(2-propan-2-ylphenyl)propanediamide
CID 108967800
2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 100755607
N'-(2-propan-2-ylphenyl)-N-(pyridin-3-ylmethyl)oxamide
CID 108500421
N-[(2,4-dimethylphenyl)methyl]-N'-(3-fluoro-4-methylphenyl)oxamide
CID 60551809
N-(2-hydroxy-2,3-dimethylbutyl)-N'-(2-propan-2-ylphenyl)oxamide
CID 111435734
ethyl 2-[[2-oxo-2-(2-propan-2-ylanilino)acetyl]amino]benzoate
CID 108500401
2-hydrazinyl-5-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 62510956
N-(2-ethyl-2-hydroxybutyl)-N'-(2-propan-2-ylphenyl)oxamide
CID 48894793
N-(5-hydroxypentyl)-N'-(2-propan-2-ylphenyl)oxamide
CID 108500540
N'-naphthalen-1-yl-N-(2-propan-2-ylphenyl)oxamide
CID 108500558
2-chloro-N-[(2,4-dimethylphenyl)methyl]propanamide
CID 82110635

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide?
The IUPAC name of N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide (CID 60551940) is N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide.
What is the SMILES notation for N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide?
The canonical SMILES for N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide is Cc1ccc(CNC(=O)C(=O)Nc2ccccc2C(C)C)c(C)c1.
What is the InChIKey of N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide?
The InChIKey is VOXAQGQUYVRESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13(2)17-7-5-6-8-18(17)22-20(24)19(23)21-12-16-10-9-14(3)11-15(16)4/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide?
N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide has a molecular weight of 324.42 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethylphenyl)methyl]-N'-(2-propan-2-ylphenyl)oxamide is sourced from PubChem (CID 60551940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).