N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide

HCID 710485

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Basic information

CAS: 329937-77-1
Standard SMILES: COc1ccc(CC(=O)Nc2ccc(C)cc2C)cc1
InChIKey: LBNGSBAPZGVJRR-UHFFFAOYSA-N
Molecular formula: C17H19NO2
Average molar mass: 269.34 g/mol
Monoisotopic mass: 269.14157885

Names & identifiers

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

Names & synonyms

N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide5348-58-3Oprea1_468827DTXSID60351808STK089565AKOS001297351ST010554AB00082029-01AO-548/11164167SR-01000206176SR-01000206176-1Z27801720

Show more names

N-(2,4-DIMETHYL-PHENYL)-2-(4-METHOXY-PHENYL)-ACETAMIDE

Database identifiers

CAS: 329937-77-1、5348-58-3
PubChem CID: 710485
DTXSID: DTXSID60351808
EC Number: 170-116-5

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 310

Related reactions

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HRID 754124As productAIChemEco amide coupling conditions 47k dataset

HRID 755232As productAIChemEco amide coupling conditions 47k dataset

HRID 757216As productAIChemEco amide coupling conditions 47k dataset

HRID 757246As productAIChemEco amide coupling conditions 47k dataset

HRID 757353As productAIChemEco amide coupling conditions 47k dataset

HRID 757365As productAIChemEco amide coupling conditions 47k dataset

HRID 759013As productAIChemEco amide coupling conditions 47k dataset

HRID 760069As productAIChemEco amide coupling conditions 47k dataset

Compound notes

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