N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide

C17H18N2O5 — CID 44998139

IUPACN'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2ccc(OC)cc2OC)c1
InChIInChI=1S/C17H18N2O5/c1-22-12-6-4-5-11(9-12)18-16(20)17(21)19-14-8-7-13(23-2)10-15(14)24-3/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyQRTNODSMNDOSKW-UHFFFAOYSA-N
MW330.34 g/mol
LogP2.29
Rot. Bonds5

About N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide

N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide (PubChem CID 44998139) has the molecular formula C17H18N2O5 and a molecular weight of 330.34 g/mol. Its IUPAC name is N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide
PubChem CID44998139
Molecular FormulaC17H18N2O5
Molecular Weight330.34 g/mol
Exact Mass330.12
IUPAC NameN'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2ccc(OC)cc2OC)c1
InChIInChI=1S/C17H18N2O5/c1-22-12-6-4-5-11(9-12)18-16(20)17(21)19-14-8-7-13(23-2)10-15(14)24-3/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyQRTNODSMNDOSKW-UHFFFAOYSA-N
XLogP2.29
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)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-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987248
N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
CID 108987426
N'-(2,4-dimethoxyphenyl)-N-(4-iodophenyl)oxamide
CID 108523939
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987238
N'-(2-chlorophenyl)-N-(3-methoxyphenyl)oxamide
CID 45000733
N'-(2,4-difluorophenyl)-N-(2,4-dimethoxyphenyl)oxamide
CID 44998467
N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 3220613
N'-(3-bromophenyl)-N-(3-methoxyphenyl)oxamide
CID 108519610
N-(2,4-dimethoxyphenyl)-2-methylprop-2-enamide
CID 101065891
5-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199779
N'-(2,4-dimethoxyphenyl)-N-propyloxamide
CID 44995967

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide?
The IUPAC name of N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide (CID 44998139) is N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide.
What is the SMILES notation for N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide?
The canonical SMILES for N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide is COc1cccc(NC(=O)C(=O)Nc2ccc(OC)cc2OC)c1.
What is the InChIKey of N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide?
The InChIKey is QRTNODSMNDOSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O5/c1-22-12-6-4-5-11(9-12)18-16(20)17(21)19-14-8-7-13(23-2)10-15(14)24-3/h4-10H,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide?
N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide has a molecular weight of 330.34 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide is sourced from PubChem (CID 44998139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).