N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide

C20H24N2O2 — CID 108511070

IUPACN-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
SMILESCCc1ccc(C(C)NC(=O)C(=O)Nc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-5-16-6-8-17(9-7-16)15(4)21-19(23)20(24)22-18-11-13(2)10-14(3)12-18/h6-12,15H,5H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyFIEHMGFPMDBDGJ-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.68
Rot. Bonds4

About N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide

N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide (PubChem CID 108511070) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
PubChem CID108511070
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
SMILESCCc1ccc(C(C)NC(=O)C(=O)Nc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-5-16-6-8-17(9-7-16)15(4)21-19(23)20(24)22-18-11-13(2)10-14(3)12-18/h6-12,15H,5H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyFIEHMGFPMDBDGJ-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'}

Analyze N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]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-[3,5-bis(trifluoromethyl)phenyl]-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108511055
N-(4-bromo-2-methylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108511113
N-(3,4-diethoxyphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108510959
N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108502742
N'-[(1S)-1-(4-ethylphenyl)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 51959353
N-(5-chloro-2-methylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108510908
N-(2,5-difluorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108511128
N-(4-chloro-3-nitrophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108510914
N'-[1-(4-ethylphenyl)ethyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]oxamide
CID 108511024
N-(2,3-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108500692
[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium
CID 9338807
N-[(1R)-1-(4-ethylphenyl)ethyl]-4-methylbenzamide
CID 51857347

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
The IUPAC name of N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide (CID 108511070) is N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide is CCc1ccc(C(C)NC(=O)C(=O)Nc2cc(C)cc(C)c2)cc1.
What is the InChIKey of N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
The InChIKey is FIEHMGFPMDBDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-16-6-8-17(9-7-16)15(4)21-19(23)20(24)22-18-11-13(2)10-14(3)12-18/h6-12,15H,5H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]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-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide is sourced from PubChem (CID 108511070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).