3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide

C24H24N2O3 — CID 43877752

IUPAC3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
SMILESCOc1ccc(CC(=O)Nc2cccc(C(=O)NC(C)c3ccccc3)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(19-7-4-3-5-8-19)25-24(28)20-9-6-10-21(16-20)26-23(27)15-18-11-13-22(29-2)14-12-18/h3-14,16-17H,15H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyPLFFOUOBLOULIN-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.37
Rot. Bonds7

About 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide

3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide (PubChem CID 43877752) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
PubChem CID43877752
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
SMILESCOc1ccc(CC(=O)Nc2cccc(C(=O)NC(C)c3ccccc3)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(19-7-4-3-5-8-19)25-24(28)20-9-6-10-21(16-20)26-23(27)15-18-11-13-22(29-2)14-12-18/h3-14,16-17H,15H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyPLFFOUOBLOULIN-UHFFFAOYSA-N
XLogP4.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(4-chlorophenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43877795
N-(1-phenylethyl)-3-(propanoylamino)benzamide
CID 17309569
3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43877775
3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877736
3-[(2-bromoacetyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 93083294
N-[(4-methoxyphenyl)-phenylmethyl]-3-(propanoylamino)benzamide
CID 55824777
N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]nonanediamide
CID 43878143
N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
CID 17230663
4-oxo-4-[3-(1-phenylethylcarbamoyl)anilino]butanoic acid
CID 43877722
2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid
CID 1321809
2-methoxyethyl 4-oxo-4-[3-(1-phenylethylcarbamoyl)anilino]butanoate
CID 43877852
3-[[2-(4-methoxyphenyl)acetyl]amino]-N-propylbenzamide
CID 17222629

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
The IUPAC name of 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide (CID 43877752) is 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide is COc1ccc(CC(=O)Nc2cccc(C(=O)NC(C)c3ccccc3)c2)cc1.
What is the InChIKey of 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
The InChIKey is PLFFOUOBLOULIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(19-7-4-3-5-8-19)25-24(28)20-9-6-10-21(16-20)26-23(27)15-18-11-13-22(29-2)14-12-18/h3-14,16-17H,15H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43877752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).