N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide

C24H23NO3 — CID 8719623

IUPACN-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(C)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c1-3-28-20-12-10-18(11-13-20)16-23(26)25-22-14-9-17(2)15-21(22)24(27)19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,26)
InChIKeyLWYQZTAWCXRFBT-UHFFFAOYSA-N
MW373.45 g/mol
LogP4.81
Rot. Bonds7

About N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide

N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide (PubChem CID 8719623) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide
PubChem CID8719623
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC NameN-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(C)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c1-3-28-20-12-10-18(11-13-20)16-23(26)25-22-14-9-17(2)15-21(22)24(27)19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,26)
InChIKeyLWYQZTAWCXRFBT-UHFFFAOYSA-N
XLogP4.81
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide
CID 10297535
N-[2-benzoyl-4-[[2-(3-methylphenyl)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide
CID 11236897
N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methylsulfanylphenyl)acetyl]amino]benzamide
CID 41126334
N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide
CID 11214428
N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]benzamide
CID 16828774
N-(2-benzoyl-4-methylphenyl)-2-(4-methoxyphenyl)sulfanylacetamide
CID 8700658
N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 60653646
N-(2-benzoyl-4-bromophenyl)-2-(2,4-dimethylphenyl)acetamide
CID 41099780
N-(2-benzoyl-4-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide
CID 18586245
(2,4-dimethylphenyl)-(4-ethoxyphenyl)methanone
CID 43160127
N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]anilino]-2-oxoethyl]heptadecanamide
CID 10283110

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide (CID 8719623) is N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)Nc2ccc(C)cc2C(=O)c2ccccc2)cc1.
What is the InChIKey of N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide?
The InChIKey is LWYQZTAWCXRFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO3/c1-3-28-20-12-10-18(11-13-20)16-23(26)25-22-14-9-17(2)15-21(22)24(27)19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,26).
What are the key properties of N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide?
N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide has a molecular weight of 373.45 g/mol, XLogP of 4.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 8719623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).