N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide

C21H18N2O4 — CID 44995857

IUPACN-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C21H18N2O4/c1-26-17-11-7-15(8-12-17)22-20(24)21(25)23-16-9-13-19(14-10-16)27-18-5-3-2-4-6-18/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyFZQHBVAOOXRGRM-UHFFFAOYSA-N
MW362.39 g/mol
LogP4.06
Rot. Bonds5

About N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide

N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide (PubChem CID 44995857) has the molecular formula C21H18N2O4 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
PubChem CID44995857
Molecular FormulaC21H18N2O4
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC NameN-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C21H18N2O4/c1-26-17-11-7-15(8-12-17)22-20(24)21(25)23-16-9-13-19(14-10-16)27-18-5-3-2-4-6-18/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyFZQHBVAOOXRGRM-UHFFFAOYSA-N
XLogP4.06
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)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-(4-phenoxyphenyl)oxamide
CID 44999403
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
methyl 2-oxo-2-(4-phenoxyanilino)acetate
CID 53359368
methyl 4-[[2-oxo-2-(4-phenoxyanilino)acetyl]amino]benzoate
CID 44999634
2-oxo-N-(4-phenoxyphenyl)propanamide
CID 115175317
2-(4-methoxyanilino)-2-oxoacetic acid
CID 4962374
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 2952537
N-(4-methoxyphenyl)-3-(4-phenoxyanilino)propanamide
CID 109039635
3-(4-methoxyanilino)-N-(4-phenoxyphenyl)propanamide
CID 109039699
N'-(4-fluorophenyl)-N-(4-methoxyphenyl)oxamide
CID 44995864
N'-(4-chloro-2,5-dimethoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 108511701

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide?
The IUPAC name of N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide (CID 44995857) is N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide?
The canonical SMILES for N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide is COc1ccc(NC(=O)C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide?
The InChIKey is FZQHBVAOOXRGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4/c1-26-17-11-7-15(8-12-17)22-20(24)21(25)23-16-9-13-19(14-10-16)27-18-5-3-2-4-6-18/h2-14H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide?
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide has a molecular weight of 362.39 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide is sourced from PubChem (CID 44995857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).