4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide

C18H19N3O3 — CID 134019280

IUPAC4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2cccc(NC(C)=O)c2C)cc1
InChIInChI=1S/C18H19N3O3/c1-11-16(20-13(3)23)5-4-6-17(11)21-18(24)14-7-9-15(10-8-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyOMLZDONREJUUOB-UHFFFAOYSA-N
MW325.37 g/mol
LogP3.16
Rot. Bonds4

About 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide

4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide (PubChem CID 134019280) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide
PubChem CID134019280
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2cccc(NC(C)=O)c2C)cc1
InChIInChI=1S/C18H19N3O3/c1-11-16(20-13(3)23)5-4-6-17(11)21-18(24)14-7-9-15(10-8-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyOMLZDONREJUUOB-UHFFFAOYSA-N
XLogP3.16
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-(2-acetyl-3-methylphenyl)benzamide
CID 122150958
N-(3-acetamido-2-methylphenyl)-3,5-dimethylbenzamide
CID 39975965
4-acetamido-N-(2-aminophenyl)benzamide
CID 2746
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(2,3-dimethylphenyl)-4-(2-methylpropanoylamino)benzamide
CID 977709
1-N-(4-acetylphenyl)-3-N-(2,3-dimethylphenyl)benzene-1,3-dicarboxamide
CID 109057272
4-[(2-cyanoacetyl)amino]-N-(2,3-dimethylphenyl)benzamide
CID 168520811
N-(2,3-dimethylphenyl)-4-(2-ethylbutanoylamino)benzamide
CID 17309087
4-[[4-[(4-acetamidobenzoyl)amino]benzoyl]amino]benzoic acid
CID 155141284
N-(2,3-dimethylphenyl)-4-fluorobenzamide
CID 795282
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide?
The IUPAC name of 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide (CID 134019280) is 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide?
The canonical SMILES for 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide is CC(=O)Nc1ccc(C(=O)Nc2cccc(NC(C)=O)c2C)cc1.
What is the InChIKey of 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide?
The InChIKey is OMLZDONREJUUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-11-16(20-13(3)23)5-4-6-17(11)21-18(24)14-7-9-15(10-8-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24).
What are the key properties of 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide?
4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide has a molecular weight of 325.37 g/mol, XLogP of 3.16, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide is sourced from PubChem (CID 134019280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).