N-(3-acetylphenyl)-3,5-dimethylbenzamide

C17H17NO2 — CID 969392

IUPACN-(3-acetylphenyl)-3,5-dimethylbenzamide
SMILESCC(=O)c1cccc(NC(=O)c2cc(C)cc(C)c2)c1
InChIInChI=1S/C17H17NO2/c1-11-7-12(2)9-15(8-11)17(20)18-16-6-4-5-14(10-16)13(3)19/h4-10H,1-3H3,(H,18,20)
InChIKeyZDYVJPSUHSNHRX-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.76
Rot. Bonds3

About N-(3-acetylphenyl)-3,5-dimethylbenzamide

N-(3-acetylphenyl)-3,5-dimethylbenzamide (PubChem CID 969392) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(3-acetylphenyl)-3,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-3,5-dimethylbenzamide
PubChem CID969392
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-(3-acetylphenyl)-3,5-dimethylbenzamide
SMILESCC(=O)c1cccc(NC(=O)c2cc(C)cc(C)c2)c1
InChIInChI=1S/C17H17NO2/c1-11-7-12(2)9-15(8-11)17(20)18-16-6-4-5-14(10-16)13(3)19/h4-10H,1-3H3,(H,18,20)
InChIKeyZDYVJPSUHSNHRX-UHFFFAOYSA-N
XLogP3.76
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-acetylphenyl)carbamothioyl]-3,5-dimethylbenzamide
CID 918692
N-(3-carbamothioylphenyl)-3,5-dimethylbenzamide
CID 24707336
ethyl 3-[(3,5-dimethylbenzoyl)amino]benzoate
CID 17066429
N-[3-(cyclopropylcarbamoyl)phenyl]-3,5-dimethylbenzamide
CID 16567528
N-[3-(diethylcarbamoyl)phenyl]-3,5-dimethylbenzamide
CID 26712665
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
N-(3-acetylphenyl)-5-methylfuran-3-carboxamide
CID 114820827
N-(3-acetylphenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224356
N-(3-acetylphenyl)-4-tert-butylbenzamide
CID 722882
N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
CID 103955356
N-(3-acetylphenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide
CID 17171661
3,5-dimethyl-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 31873928

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-3,5-dimethylbenzamide?
The IUPAC name of N-(3-acetylphenyl)-3,5-dimethylbenzamide (CID 969392) is N-(3-acetylphenyl)-3,5-dimethylbenzamide.
What is the SMILES notation for N-(3-acetylphenyl)-3,5-dimethylbenzamide?
The canonical SMILES for N-(3-acetylphenyl)-3,5-dimethylbenzamide is CC(=O)c1cccc(NC(=O)c2cc(C)cc(C)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-3,5-dimethylbenzamide?
The InChIKey is ZDYVJPSUHSNHRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-11-7-12(2)9-15(8-11)17(20)18-16-6-4-5-14(10-16)13(3)19/h4-10H,1-3H3,(H,18,20).
What are the key properties of N-(3-acetylphenyl)-3,5-dimethylbenzamide?
N-(3-acetylphenyl)-3,5-dimethylbenzamide has a molecular weight of 267.33 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-3,5-dimethylbenzamide is sourced from PubChem (CID 969392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).