2-acetamido-N-(3,5-dimethylphenyl)benzamide

C17H18N2O2 — CID 3348341

IUPAC2-acetamido-N-(3,5-dimethylphenyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C17H18N2O2/c1-11-8-12(2)10-14(9-11)19-17(21)15-6-4-5-7-16(15)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyJCZRCHQNLGWOOG-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.51
Rot. Bonds3

About 2-acetamido-N-(3,5-dimethylphenyl)benzamide

2-acetamido-N-(3,5-dimethylphenyl)benzamide (PubChem CID 3348341) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-acetamido-N-(3,5-dimethylphenyl)benzamide.

Molecular Properties

Compound Name2-acetamido-N-(3,5-dimethylphenyl)benzamide
PubChem CID3348341
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-acetamido-N-(3,5-dimethylphenyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C17H18N2O2/c1-11-8-12(2)10-14(9-11)19-17(21)15-6-4-5-7-16(15)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyJCZRCHQNLGWOOG-UHFFFAOYSA-N
XLogP3.51
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-acetamido-N-(3,5-dimethylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-N-(3,5-dimethylphenyl)benzamide
CID 710587
4-[(2-acetamidobenzoyl)amino]benzoic acid
CID 3729274
N-[[2-[(3,5-dimethylphenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dimethoxybenzamide
CID 1252841
2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
CID 29448368
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399253
N-(3,5-dimethylphenyl)-2-isocyanatobenzamide
CID 169354556
N-(3-acetamido-4-methylphenyl)-2-anilinobenzamide
CID 47058047
N-(3-acetamido-4-methylphenyl)-2-(propan-2-ylcarbamoylamino)benzamide
CID 55972242
2-acetamido-N-(4-aminophenyl)benzamide;N-(4-aminophenyl)-2,4-difluorobenzamide
CID 70188641
2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
CID 913419
N-(3,5-dimethylphenyl)-2-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]benzamide
CID 168558499

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(3,5-dimethylphenyl)benzamide?
The IUPAC name of 2-acetamido-N-(3,5-dimethylphenyl)benzamide (CID 3348341) is 2-acetamido-N-(3,5-dimethylphenyl)benzamide.
What is the SMILES notation for 2-acetamido-N-(3,5-dimethylphenyl)benzamide?
The canonical SMILES for 2-acetamido-N-(3,5-dimethylphenyl)benzamide is CC(=O)Nc1ccccc1C(=O)Nc1cc(C)cc(C)c1.
What is the InChIKey of 2-acetamido-N-(3,5-dimethylphenyl)benzamide?
The InChIKey is JCZRCHQNLGWOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-8-12(2)10-14(9-11)19-17(21)15-6-4-5-7-16(15)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21).
What are the key properties of 2-acetamido-N-(3,5-dimethylphenyl)benzamide?
2-acetamido-N-(3,5-dimethylphenyl)benzamide has a molecular weight of 282.34 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(3,5-dimethylphenyl)benzamide is sourced from PubChem (CID 3348341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).