N-acetyl-N-(2-benzoylphenyl)acetamide

C17H15NO3 — CID 23206661

IUPACN-acetyl-N-(2-benzoylphenyl)acetamide
SMILESCC(=O)N(C(C)=O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C17H15NO3/c1-12(19)18(13(2)20)16-11-7-6-10-15(16)17(21)14-8-4-3-5-9-14/h3-11H,1-2H3
InChIKeyWQSQTYLYSNOYPW-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.82
Rot. Bonds3

About N-acetyl-N-(2-benzoylphenyl)acetamide

N-acetyl-N-(2-benzoylphenyl)acetamide (PubChem CID 23206661) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-acetyl-N-(2-benzoylphenyl)acetamide.

Molecular Properties

Compound NameN-acetyl-N-(2-benzoylphenyl)acetamide
PubChem CID23206661
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC NameN-acetyl-N-(2-benzoylphenyl)acetamide
SMILESCC(=O)N(C(C)=O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C17H15NO3/c1-12(19)18(13(2)20)16-11-7-6-10-15(16)17(21)14-8-4-3-5-9-14/h3-11H,1-2H3
InChIKeyWQSQTYLYSNOYPW-UHFFFAOYSA-N
XLogP2.82
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(dimethylamino)phenyl]-phenylmethanone;1,3,5-trimethylbenzene
CID 175307989
N-(2-benzoylphenyl)-N-methylmethanesulfonamide
CID 11130003
1-(2-benzoylphenyl)ethanone;molecular nitrogen
CID 174779565
phenyl-(2-silylphenyl)methanone
CID 137327642
[2-(N-ethenylanilino)phenyl]-phenylmethanone
CID 69118531
[2-[2-(diethylamino)phenyl]phenyl]-phenylmethanone
CID 150978670
acetic acid;diphenylmethanone;hydrate
CID 161284686
1-(2-acetyl-3-benzoylphenyl)ethanone
CID 19898396
diphenylmethanone;ethane
CID 158014879
2-benzoylbenzoic acid;hydrofluoride
CID 70485904
diphenylmethanone
CID 3102
3-benzoyl-2-methylbenzoate
CID 7723745

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-(2-benzoylphenyl)acetamide?
The IUPAC name of N-acetyl-N-(2-benzoylphenyl)acetamide (CID 23206661) is N-acetyl-N-(2-benzoylphenyl)acetamide.
What is the SMILES notation for N-acetyl-N-(2-benzoylphenyl)acetamide?
The canonical SMILES for N-acetyl-N-(2-benzoylphenyl)acetamide is CC(=O)N(C(C)=O)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of N-acetyl-N-(2-benzoylphenyl)acetamide?
The InChIKey is WQSQTYLYSNOYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-12(19)18(13(2)20)16-11-7-6-10-15(16)17(21)14-8-4-3-5-9-14/h3-11H,1-2H3.
What are the key properties of N-acetyl-N-(2-benzoylphenyl)acetamide?
N-acetyl-N-(2-benzoylphenyl)acetamide has a molecular weight of 281.31 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(2-benzoylphenyl)acetamide is sourced from PubChem (CID 23206661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).