N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide

C17H18N2O3 — CID 2223435

IUPACN'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
SMILESCOc1ccccc1NC(=O)C(=O)NCc1ccccc1C
InChIInChI=1S/C17H18N2O3/c1-12-7-3-4-8-13(12)11-18-16(20)17(21)19-14-9-5-6-10-15(14)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyIXJNFCLHCFKFNU-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.26
Rot. Bonds4

About N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide

N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide (PubChem CID 2223435) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide.

Molecular Properties

Compound NameN'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
PubChem CID2223435
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
SMILESCOc1ccccc1NC(=O)C(=O)NCc1ccccc1C
InChIInChI=1S/C17H18N2O3/c1-12-7-3-4-8-13(12)11-18-16(20)17(21)19-14-9-5-6-10-15(14)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyIXJNFCLHCFKFNU-UHFFFAOYSA-N
XLogP2.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2,5-dimethylfuran-3-yl)methyl]-N'-(2-methoxyphenyl)oxamide
CID 90536251
N'-(2-chlorophenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 2174333
N'-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 7585276
N'-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 7292696
N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019344
N'-(3-chloro-4-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 108984615
N-[(2-methylphenyl)methyl]-N'-phenyloxamide
CID 2174485
N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
CID 2250932
N'-(2-bromo-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
CID 108531639
N-butyl-N'-(2-methoxyphenyl)oxamide
CID 2247832
N'-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
CID 7541451
N-(2-amino-2-sulfanylideneethyl)-N'-(2-methoxyphenyl)oxamide
CID 43316144

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide?
The IUPAC name of N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide (CID 2223435) is N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide.
What is the SMILES notation for N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide?
The canonical SMILES for N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide is COc1ccccc1NC(=O)C(=O)NCc1ccccc1C.
What is the InChIKey of N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide?
The InChIKey is IXJNFCLHCFKFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12-7-3-4-8-13(12)11-18-16(20)17(21)19-14-9-5-6-10-15(14)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide?
N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide has a molecular weight of 298.34 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide is sourced from PubChem (CID 2223435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).