N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide

C18H20N2O3 — CID 44996651

IUPACN-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C18H20N2O3/c1-11-8-9-16(23-4)15(10-11)20-18(22)17(21)19-14-7-5-6-12(2)13(14)3/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyANBYWOXDIHXLNY-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.20
Rot. Bonds3

About N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide

N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide (PubChem CID 44996651) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
PubChem CID44996651
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C18H20N2O3/c1-11-8-9-16(23-4)15(10-11)20-18(22)17(21)19-14-7-5-6-12(2)13(14)3/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyANBYWOXDIHXLNY-UHFFFAOYSA-N
XLogP3.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide (CID 44996651) is N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide is COc1ccc(C)cc1NC(=O)C(=O)Nc1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The InChIKey is ANBYWOXDIHXLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-11-8-9-16(23-4)15(10-11)20-18(22)17(21)19-14-7-5-6-12(2)13(14)3/h5-10H,1-4H3,(H,19,21)(H,20,22).
What are the key properties of N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide has a molecular weight of 312.37 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide is sourced from PubChem (CID 44996651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).