N-(3-acetamidophenyl)-3-methylbenzamide

C16H16N2O2 — CID 766081

IUPACN-(3-acetamidophenyl)-3-methylbenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cccc(C)c2)c1
InChIInChI=1S/C16H16N2O2/c1-11-5-3-6-13(9-11)16(20)18-15-8-4-7-14(10-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyMHQNIPIVCYXUCT-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.21
Rot. Bonds3

About N-(3-acetamidophenyl)-3-methylbenzamide

N-(3-acetamidophenyl)-3-methylbenzamide (PubChem CID 766081) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-3-methylbenzamide
PubChem CID766081
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(3-acetamidophenyl)-3-methylbenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cccc(C)c2)c1
InChIInChI=1S/C16H16N2O2/c1-11-5-3-6-13(9-11)16(20)18-15-8-4-7-14(10-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyMHQNIPIVCYXUCT-UHFFFAOYSA-N
XLogP3.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-[3-[(3-fluorobenzoyl)amino]phenyl]-3-methylbenzamide
CID 46785922
N-[2-(3-acetamidoanilino)-2-oxoethyl]-3-methylbenzamide
CID 26584037
N-[3-(carbamothioylamino)phenyl]-3-methylbenzamide
CID 169358288
N-(3-methylphenyl)acetamide
CID 10843
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
1-N-methyl-3-N-(3-methylphenyl)benzene-1,3-dicarboxamide
CID 58018070
N-[3-(3-acetamidobutanoylamino)phenyl]-3-methylbenzamide
CID 46987802
3-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 17197365
3-[(3-methylphenyl)carbamoyl]benzoyl chloride
CID 101097986
3-chloro-N-(3-methylphenyl)benzamide
CID 722373
3-methyl-N-(3-methylsulfonylphenyl)benzamide
CID 17416178

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-3-methylbenzamide?
The IUPAC name of N-(3-acetamidophenyl)-3-methylbenzamide (CID 766081) is N-(3-acetamidophenyl)-3-methylbenzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-3-methylbenzamide?
The canonical SMILES for N-(3-acetamidophenyl)-3-methylbenzamide is CC(=O)Nc1cccc(NC(=O)c2cccc(C)c2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-3-methylbenzamide?
The InChIKey is MHQNIPIVCYXUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-5-3-6-13(9-11)16(20)18-15-8-4-7-14(10-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(3-acetamidophenyl)-3-methylbenzamide?
N-(3-acetamidophenyl)-3-methylbenzamide has a molecular weight of 268.32 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-3-methylbenzamide is sourced from PubChem (CID 766081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).