N-acetyl-4-methyl-N-(4-methylphenyl)benzamide

C17H17NO2 — CID 163721412

IUPACN-acetyl-4-methyl-N-(4-methylphenyl)benzamide
SMILESCC(=O)N(C(=O)c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/C17H17NO2/c1-12-4-8-15(9-5-12)17(20)18(14(3)19)16-10-6-13(2)7-11-16/h4-11H,1-3H3
InChIKeyKRXWJGJSLCUFDB-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.50
Rot. Bonds2

About N-acetyl-4-methyl-N-(4-methylphenyl)benzamide

N-acetyl-4-methyl-N-(4-methylphenyl)benzamide (PubChem CID 163721412) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-acetyl-4-methyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN-acetyl-4-methyl-N-(4-methylphenyl)benzamide
PubChem CID163721412
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-acetyl-4-methyl-N-(4-methylphenyl)benzamide
SMILESCC(=O)N(C(=O)c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/C17H17NO2/c1-12-4-8-15(9-5-12)17(20)18(14(3)19)16-10-6-13(2)7-11-16/h4-11H,1-3H3
InChIKeyKRXWJGJSLCUFDB-UHFFFAOYSA-N
XLogP3.50
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[acetyl(benzoyl)amino]benzoic acid
CID 138333706
N-[1-(N-benzoyl-4-methylanilino)ethenyl]-N-(4-methylphenyl)benzamide
CID 13213795
N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)acetamide
CID 4779367
ethane;N-methyl-N-(4-methylphenyl)acetamide
CID 143974566
N-(4-fluorophenyl)-N,4-dimethylbenzamide
CID 90825251
N-methoxy-4-methyl-N-(4-methylbenzoyl)benzamide
CID 134120196
1-(4-methylphenyl)ethanone;hydrochloride
CID 172692328
N-carbamoyl-N,4-dimethylbenzamide
CID 69411182
N-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]-4-methyl-N-(4-methylbenzoyl)benzamide
CID 175547869
acetic acid;4-methylbenzoic acid
CID 68925030
N-(4-aminophenyl)-N-[(4-methylphenyl)methylcarbamoyl]acetamide
CID 108899030
2-[4-[bis(4-methylbenzoyl)amino]phenyl]ethyl prop-2-enoate
CID 22374556

Frequently Asked Questions

What is the IUPAC name of N-acetyl-4-methyl-N-(4-methylphenyl)benzamide?
The IUPAC name of N-acetyl-4-methyl-N-(4-methylphenyl)benzamide (CID 163721412) is N-acetyl-4-methyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for N-acetyl-4-methyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for N-acetyl-4-methyl-N-(4-methylphenyl)benzamide is CC(=O)N(C(=O)c1ccc(C)cc1)c1ccc(C)cc1.
What is the InChIKey of N-acetyl-4-methyl-N-(4-methylphenyl)benzamide?
The InChIKey is KRXWJGJSLCUFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12-4-8-15(9-5-12)17(20)18(14(3)19)16-10-6-13(2)7-11-16/h4-11H,1-3H3.
What are the key properties of N-acetyl-4-methyl-N-(4-methylphenyl)benzamide?
N-acetyl-4-methyl-N-(4-methylphenyl)benzamide has a molecular weight of 267.33 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-4-methyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 163721412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).