N-(4-acetylphenyl)-2-(4-methylphenyl)acetamide

HCID 890810

Notes Reactions

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Basic information

Standard SMILES: CC(=O)c1ccc(NC(=O)Cc2ccc(C)cc2)cc1
InChIKey: LXCDVBPABATNGY-UHFFFAOYSA-N
Molecular formula: C17H17NO2
Average molar mass: 267.32 g/mol
Monoisotopic mass: 267.12592879

Names & identifiers

Preferred name: N-(4-acetylphenyl)-2-(4-methylphenyl)acetamide
IUPAC: N-(4-acetylphenyl)-2-(4-methylphenyl)acetamide

Names & synonyms

N-(4-acetylphenyl)-2-(4-methylphenyl)acetamideSTL261179AKOS003304698N-(4-acetylphenyl)-2-(p-tolyl)acetamideST50635349SR-01000262679SR-01000262679-1F2995-0198

Database identifiers

PubChem CID: 890810

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 46.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 337

Related reactions

89 records

New reaction record

HRID 752007As productAIChemEco amide coupling conditions 47k dataset

HRID 753351As productAIChemEco amide coupling conditions 47k dataset

HRID 753388As productAIChemEco amide coupling conditions 47k dataset

HRID 753779As productAIChemEco amide coupling conditions 47k dataset

HRID 753961As productAIChemEco amide coupling conditions 47k dataset

HRID 754978As productAIChemEco amide coupling conditions 47k dataset

HRID 757574As productAIChemEco amide coupling conditions 47k dataset

HRID 757947As productAIChemEco amide coupling conditions 47k dataset

Compound notes

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