N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide

C22H18N2O4 — CID 108987473

IUPACN-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
SMILESCC(=O)c1ccc(NC(=O)C(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C22H18N2O4/c1-15(25)16-11-13-17(14-12-16)23-21(26)22(27)24-19-9-5-6-10-20(19)28-18-7-3-2-4-8-18/h2-14H,1H3,(H,23,26)(H,24,27)
InChIKeyAWYHUGOUFGVWIU-UHFFFAOYSA-N
MW374.40 g/mol
LogP4.26
Rot. Bonds5

About N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide

N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide (PubChem CID 108987473) has the molecular formula C22H18N2O4 and a molecular weight of 374.40 g/mol. Its IUPAC name is N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
PubChem CID108987473
Molecular FormulaC22H18N2O4
Molecular Weight374.40 g/mol
Exact Mass374.13
IUPAC NameN-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
SMILESCC(=O)c1ccc(NC(=O)C(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C22H18N2O4/c1-15(25)16-11-13-17(14-12-16)23-21(26)22(27)24-19-9-5-6-10-20(19)28-18-7-3-2-4-8-18/h2-14H,1H3,(H,23,26)(H,24,27)
InChIKeyAWYHUGOUFGVWIU-UHFFFAOYSA-N
XLogP4.26
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 54.26
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-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987248
(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide
CID 176944152
N'-(4-methylphenyl)-N-[2-oxo-2-(2-phenoxyanilino)ethyl]oxamide
CID 17489902
1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
CID 971524
methyl 4-[[2-oxo-2-(4-phenoxyanilino)acetyl]amino]benzoate
CID 44999634
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
2-oxo-N-(4-phenoxyphenyl)propanamide
CID 115175317
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
CID 108987469
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide?
The IUPAC name of N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide (CID 108987473) is N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide.
What is the SMILES notation for N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide?
The canonical SMILES for N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide is CC(=O)c1ccc(NC(=O)C(=O)Nc2ccccc2Oc2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide?
The InChIKey is AWYHUGOUFGVWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O4/c1-15(25)16-11-13-17(14-12-16)23-21(26)22(27)24-19-9-5-6-10-20(19)28-18-7-3-2-4-8-18/h2-14H,1H3,(H,23,26)(H,24,27).
What are the key properties of N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide?
N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide has a molecular weight of 374.40 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide is sourced from PubChem (CID 108987473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).