2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide

C18H18N2O3 — CID 3566210

IUPAC2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide
SMILESCC(=O)Nc1ccccc1C(=O)C(=O)NCCc1ccccc1
InChIInChI=1S/C18H18N2O3/c1-13(21)20-16-10-6-5-9-15(16)17(22)18(23)19-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,21)
InChIKeyNSLLUIQIGDLTPD-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.19
Rot. Bonds6

About 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide

2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide (PubChem CID 3566210) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide
PubChem CID3566210
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide
SMILESCC(=O)Nc1ccccc1C(=O)C(=O)NCCc1ccccc1
InChIInChI=1S/C18H18N2O3/c1-13(21)20-16-10-6-5-9-15(16)17(22)18(23)19-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,21)
InChIKeyNSLLUIQIGDLTPD-UHFFFAOYSA-N
XLogP2.19
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-acetamidophenyl)-2-oxo-N-propylacetamide
CID 21232282
methyl 2-(2-phenylethylcarbamoylamino)benzoate
CID 3813760
[2-(2-phenylethylcarbamoyl)phenyl]carbamothioic S-acid
CID 155166285
2-phenylethyl 2-acetamidobenzoate
CID 150228635
N-benzyl-2-(2-phenylethylcarbamothioylamino)benzamide
CID 4848241
2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane
CID 143694562
2-(1-methylindol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
CID 4918878
2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide
CID 4939967
2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
CID 33252278
CID 170843062
CID 170843062
methyl 4-[[2-(2-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178238
methyl 2-[[2-[2-(4-chlorophenyl)ethylamino]-2-oxoacetyl]amino]benzoate
CID 108985817

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide (CID 3566210) is 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide is CC(=O)Nc1ccccc1C(=O)C(=O)NCCc1ccccc1.
What is the InChIKey of 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide?
The InChIKey is NSLLUIQIGDLTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-13(21)20-16-10-6-5-9-15(16)17(22)18(23)19-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,21).
What are the key properties of 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide?
2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide has a molecular weight of 310.35 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 3566210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).