N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide

C18H20N2O4 — CID 3220613

IUPACN-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C18H20N2O4/c1-4-12-7-5-6-8-14(12)19-17(21)18(22)20-15-10-9-13(23-2)11-16(15)24-3/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyISXRFIASWDPDCK-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.84
Rot. Bonds5

About N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide

N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide (PubChem CID 3220613) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
PubChem CID3220613
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C18H20N2O4/c1-4-12-7-5-6-8-14(12)19-17(21)18(22)20-15-10-9-13(23-2)11-16(15)24-3/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyISXRFIASWDPDCK-UHFFFAOYSA-N
XLogP2.84
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 46763983
(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 94012680
N'-(2,4-dimethoxyphenyl)-N-propyloxamide
CID 44995967
N-(3,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 44999448
(E)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(2-ethylphenyl)prop-2-enamide
CID 50927872
2-(2,4-dimethoxyanilino)-N-(2-ethylphenyl)pyrimidine-5-carboxamide
CID 109267314
N'-(4-chloro-2-methoxy-5-methylphenyl)-N-(2-ethylphenyl)oxamide
CID 108530380
N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide
CID 44998139
N-(2,4-dimethoxyphenyl)-3-[(2-ethylanilino)methyl]benzamide
CID 84554519
N'-benzhydryl-N-(2,4-dimethoxyphenyl)oxamide
CID 44998153
N-(2-ethylphenyl)-N'-[(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]oxamide
CID 95316895

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide (CID 3220613) is N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide is CCc1ccccc1NC(=O)C(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide?
The InChIKey is ISXRFIASWDPDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-4-12-7-5-6-8-14(12)19-17(21)18(22)20-15-10-9-13(23-2)11-16(15)24-3/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide?
N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide has a molecular weight of 328.37 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide is sourced from PubChem (CID 3220613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).