IUPAC Traditional

2-chloro-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-phenylacetamide

Compound number MolPort-008-740-095
Molecular weight 319.79
InChI key QVRHLJICEKWNPR-UHFFFAOYSA-N
Molecular formula C17H18ClNO3
DMSO Solubility Unknown
SMILES COc1ccc(CCNC(=O)C(Cl)c2ccccc2)cc1O
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More Information

Compound Identifiers

Compound number
MolPort-008-740-095

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C17H18ClNO3/c1-22-15-8-7-12(11-14(15)20)9-10-19-17(21)16(18)13-5-3-2-4-6-13/h2-8,11,16,20H,9-10H2,1H3,(H,19,21)
InChI key
QVRHLJICEKWNPR-UHFFFAOYSA-N

Formula

Molecular formula
C17H18ClNO3
Molecular weight
319.79

Google Scholar Data

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