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

HCID 730491

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Basic information

Standard SMILES: COc1ccc(CC(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIKey: QEKLZEKJMJQYRF-UHFFFAOYSA-N
Molecular formula: C17H17NO3
Average molar mass: 283.32 g/mol
Monoisotopic mass: 283.1208434

Names & identifiers

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

Names & synonyms

N-(4-acetylphenyl)-2-(4-methoxyphenyl)acetamide314766-89-7MFCD00859446MLS000856331CHEMBL1566494HMS2682E12ALBB-002954BBL014273STK045271AKOS000181228SMR000279276ST040491

Show more names

VS-04252CS-0314118H22461AN-329/40002158Z27699640

Database identifiers

PubChem CID: 730491
ChEMBL: CHEMBL1566494

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 55.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 21
Formal charge: 0
Complexity: 353

Related reactions

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HRID 753845As productAIChemEco amide coupling conditions 47k dataset

HRID 754116As productAIChemEco amide coupling conditions 47k dataset

HRID 754554As productAIChemEco amide coupling conditions 47k dataset

HRID 755500As productAIChemEco amide coupling conditions 47k dataset

Compound notes

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