3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide

C24H24N2O3 — CID 26164583

IUPAC3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(NC(=O)COc3cc(C)ccc3C)c2)c1
InChIInChI=1S/C24H24N2O3/c1-16-6-4-8-20(12-16)26-24(28)19-7-5-9-21(14-19)25-23(27)15-29-22-13-17(2)10-11-18(22)3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyIMRPOLJXVCOHQU-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.88
Rot. Bonds6

About 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide

3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide (PubChem CID 26164583) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
PubChem CID26164583
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(NC(=O)COc3cc(C)ccc3C)c2)c1
InChIInChI=1S/C24H24N2O3/c1-16-6-4-8-20(12-16)26-24(28)19-7-5-9-21(14-19)25-23(27)15-29-22-13-17(2)10-11-18(22)3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyIMRPOLJXVCOHQU-UHFFFAOYSA-N
XLogP4.88
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide (CID 26164583) is 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2cccc(NC(=O)COc3cc(C)ccc3C)c2)c1.
What is the InChIKey of 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
The InChIKey is IMRPOLJXVCOHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-16-6-4-8-20(12-16)26-24(28)19-7-5-9-21(14-19)25-23(27)15-29-22-13-17(2)10-11-18(22)3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 26164583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).