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

C23H23NO — CID 19167579

IUPACN-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2CCc2ccccc2)c1
InChIInChI=1S/C23H23NO/c1-17-12-13-18(2)22(16-17)24-23(25)21-11-7-6-10-20(21)15-14-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyHZPOVCNORKVLOS-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.34
Rot. Bonds5

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

N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide (PubChem CID 19167579) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide
PubChem CID19167579
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC NameN-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2CCc2ccccc2)c1
InChIInChI=1S/C23H23NO/c1-17-12-13-18(2)22(16-17)24-23(25)21-11-7-6-10-20(21)15-14-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyHZPOVCNORKVLOS-UHFFFAOYSA-N
XLogP5.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
CID 19628089
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide
CID 1278696
N-(2,5-dimethylphenyl)-6-(2-phenylethylamino)pyridazine-3-carboxamide
CID 109121554
3-[[2-(aminomethyl)benzoyl]amino]-4-methylbenzoic acid
CID 82546270
2,3,4-trihydroxy-N-[2-methyl-5-[methylidene-(4-methylphenyl)-oxo-λ6-sulfanyl]phenyl]-5-(2-phenylethyl)benzamide
CID 143192327
N-(2-chloro-4-methylphenyl)-2-[2-(methylamino)ethyl]benzamide
CID 104547383
N-(2,5-dimethylphenyl)-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191889
N-(2,5-dimethylphenyl)-1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7597915
N-[3-(2-methylpropanoylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 55609495
2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(2,5-dimethylphenyl)benzamide
CID 26909354
5-methyl-2-(2-phenylethyl)-N-quinolin-8-ylbenzamide
CID 102133728
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenylethyl)benzamide
CID 19226196

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide (CID 19167579) is N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide is Cc1ccc(C)c(NC(=O)c2ccccc2CCc2ccccc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide?
The InChIKey is HZPOVCNORKVLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-17-12-13-18(2)22(16-17)24-23(25)21-11-7-6-10-20(21)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-phenylethyl)benzamide?
N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide has a molecular weight of 329.44 g/mol, XLogP of 5.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 19167579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).