4-hydroxy-3-methoxy-N-[2-(2-phenylethynyl)phenyl]-phenylacetamide

HCID 22019673
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Basic information

Standard SMILES
COc1cc(CC(=O)Nc2ccccc2C#Cc2ccccc2)ccc1O
InChIKey
NHXQSPKAMJDLGL-UHFFFAOYSA-N
Molecular formula
C23H19NO3
Average molar mass
357.4 g/mol

Names & identifiers

Preferred name
4-hydroxy-3-methoxy-N-[2-(2-phenylethynyl)phenyl]-phenylacetamide
IUPAC
2-(4-hydroxy-3-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]acetamide

Names & synonyms

SCHEMBL6100957NHXQSPKAMJDLGL-UHFFFAOYSA-N4-hydroxy-3-methoxy-N-[2-(2-phenylethynyl)phenyl]-phenylacetamide4-hydroxy-3-methoxy-N-[2-(2-phenylethynyl)phenyl]phenylacetamide

Database identifiers

PubChem CID
22019673

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
27

Related reactions

3 records
New reaction record

Compound notes

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