N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide

C23H23NO2 — CID 19628089

IUPACN-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2OCCc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-17-12-13-18(2)21(16-17)24-23(25)20-10-6-7-11-22(20)26-15-14-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyADQZVGHXYUDBDN-UHFFFAOYSA-N
MW345.44 g/mol
LogP5.18
Rot. Bonds6

About N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide

N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide (PubChem CID 19628089) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
PubChem CID19628089
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2OCCc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-17-12-13-18(2)21(16-17)24-23(25)20-10-6-7-11-22(20)26-15-14-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyADQZVGHXYUDBDN-UHFFFAOYSA-N
XLogP5.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylphenyl)-2-propoxybenzamide
CID 4947833
2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide
CID 34795428
N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide
CID 19167579
N-(2-bromophenyl)-2-(2-phenylethoxy)benzamide
CID 19628130
[2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate
CID 3361206
N-(2-hydroxy-5-methylphenyl)-2-phenylmethoxybenzamide
CID 4946343
N-(2,5-dimethylphenyl)-2-[2-(3-phenylpropoxy)anilino]acetamide
CID 54827070
N-(5-chloro-2-methylphenyl)-2-phenylmethoxybenzamide
CID 4946400
N-(5-fluoro-2-methylphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4856842
N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-2-(2-phenylethoxy)benzamide
CID 46761517
N-(5-chloro-2-methylphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954394
N-(2,4-dimethylphenyl)-2-pentoxybenzamide
CID 4946491

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide (CID 19628089) is N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide is Cc1ccc(C)c(NC(=O)c2ccccc2OCCc2ccccc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide?
The InChIKey is ADQZVGHXYUDBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-17-12-13-18(2)21(16-17)24-23(25)20-10-6-7-11-22(20)26-15-14-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,24,25).
What are the key properties of N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide?
N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide has a molecular weight of 345.44 g/mol, XLogP of 5.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide is sourced from PubChem (CID 19628089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).