N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide

C18H20N2O3 — CID 7541451

IUPACN'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
SMILESCOc1ccccc1CNC(=O)C(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C18H20N2O3/c1-12-8-13(2)10-15(9-12)20-18(22)17(21)19-11-14-6-4-5-7-16(14)23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyMMJFFLZMYJBVLH-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.57
Rot. Bonds4

About N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide

N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide (PubChem CID 7541451) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide.

Molecular Properties

Compound NameN'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
PubChem CID7541451
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
SMILESCOc1ccccc1CNC(=O)C(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C18H20N2O3/c1-12-8-13(2)10-15(9-12)20-18(22)17(21)19-11-14-6-4-5-7-16(14)23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyMMJFFLZMYJBVLH-UHFFFAOYSA-N
XLogP2.57
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]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'-(4-bromo-3-methylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
CID 108531641
N'-(2-bromo-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
CID 108531639
N-[(2-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)oxamide
CID 2175728
N'-(2,5-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]oxamide
CID 108501079
N'-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 7585276
N-[(2-methoxyphenyl)methyl]-N'-(4-propoxyphenyl)oxamide
CID 125145113
N-[(2-methoxyphenyl)methyl]-N'-[4-(4-methylpiperazin-1-yl)phenyl]oxamide
CID 108527615
N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 2223435
N'-(3-chloro-4-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 108984615
N,N'-bis[(2-hydroxy-3-methoxyphenyl)methyl]oxamide
CID 139206905
N-(3-hydroxypropyl)-N'-[(2-methoxyphenyl)methyl]oxamide
CID 44999890
(Z)-N-[(2-methoxyphenyl)methyl]-2-methylpent-2-enamide
CID 47025986

Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide?
The IUPAC name of N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide (CID 7541451) is N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide.
What is the SMILES notation for N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide?
The canonical SMILES for N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide is COc1ccccc1CNC(=O)C(=O)Nc1cc(C)cc(C)c1.
What is the InChIKey of N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide?
The InChIKey is MMJFFLZMYJBVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12-8-13(2)10-15(9-12)20-18(22)17(21)19-11-14-6-4-5-7-16(14)23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide?
N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide has a molecular weight of 312.37 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide is sourced from PubChem (CID 7541451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).