N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide

C23H20N2O4 — CID 108987469

IUPACN-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
SMILESCC(=O)c1ccc(NC(=O)C(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H20N2O4/c1-16(26)18-7-9-19(10-8-18)24-22(27)23(28)25-20-11-13-21(14-12-20)29-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)
InChIKeyAANRDCAZPACMBS-UHFFFAOYSA-N
MW388.42 g/mol
LogP4.05
Rot. Bonds6

About N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide

N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide (PubChem CID 108987469) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
PubChem CID108987469
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC NameN-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
SMILESCC(=O)c1ccc(NC(=O)C(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H20N2O4/c1-16(26)18-7-9-19(10-8-18)24-22(27)23(28)25-20-11-13-21(14-12-20)29-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)
InChIKeyAANRDCAZPACMBS-UHFFFAOYSA-N
XLogP4.05
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 54.05
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)-3-(4-phenylmethoxyanilino)propanamide
CID 109041002
2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4879204
N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514413
1-[4-[[4-[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
CID 10619405
benzyl N-(4-acetylphenyl)carbamate
CID 2994007
3-(4-phenylmethoxyanilino)but-2-enoic acid
CID 154014909
1-[4-(3-phenylmethoxyanilino)phenyl]ethanone
CID 174285774
(E)-2,3-diphenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide
CID 6534022
N-(4-phenylmethoxyphenyl)-N',N'-dipropyloxamide
CID 108986506
N-[4-(2-methylpropoxy)phenyl]-4-phenylmethoxybenzamide
CID 4958406
methyl 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate
CID 7950516
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide?
The IUPAC name of N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide (CID 108987469) is N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide.
What is the SMILES notation for N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide?
The canonical SMILES for N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide is CC(=O)c1ccc(NC(=O)C(=O)Nc2ccc(OCc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide?
The InChIKey is AANRDCAZPACMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O4/c1-16(26)18-7-9-19(10-8-18)24-22(27)23(28)25-20-11-13-21(14-12-20)29-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28).
What are the key properties of N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide?
N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide has a molecular weight of 388.42 g/mol, XLogP of 4.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide is sourced from PubChem (CID 108987469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).