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

C19H22N2O3 — CID 7541746

IUPACN'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
SMILESCOc1ccccc1CCNC(=O)C(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C19H22N2O3/c1-13-8-9-14(2)16(12-13)21-19(23)18(22)20-11-10-15-6-4-5-7-17(15)24-3/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyTUPQIQHGPUGODH-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.61
Rot. Bonds5

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

N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide (PubChem CID 7541746) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
PubChem CID7541746
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
SMILESCOc1ccccc1CCNC(=O)C(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C19H22N2O3/c1-13-8-9-14(2)16(12-13)21-19(23)18(22)20-11-10-15-6-4-5-7-17(15)24-3/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyTUPQIQHGPUGODH-UHFFFAOYSA-N
XLogP2.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.61
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'-(2,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44998130
N'-(2,5-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44995669
N'-(3-bromo-4-methylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 108985379
N-[2-(2-methoxyphenyl)ethyl]-N'-[(4-methylphenyl)methyl]oxamide
CID 44995797
N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996618
N'-[4-(dimethylamino)phenyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 7585527
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2,5-dimethylphenyl)acetamide
CID 113164557
5-(2,5-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109192496
N'-(2-bromo-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide
CID 108531639
1-[2-(2-methoxyphenyl)ethyl]-3-(3-methylphenyl)urea
CID 6464688
N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 86995908
N'-[2-(dimethylamino)ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996174

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The IUPAC name of N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide (CID 7541746) is N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide.
What is the SMILES notation for N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The canonical SMILES for N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide is COc1ccccc1CCNC(=O)C(=O)Nc1cc(C)ccc1C.
What is the InChIKey of N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The InChIKey is TUPQIQHGPUGODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13-8-9-14(2)16(12-13)21-19(23)18(22)20-11-10-15-6-4-5-7-17(15)24-3/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide has a molecular weight of 326.40 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide is sourced from PubChem (CID 7541746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).