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

HCID 22019645

Basic information

Standard SMILES
COc1cc(CC(=O)Nc2cccc(CCc3ccccc3)c2)ccc1O
InChIKey
ZDOKPOPGKQHXSY-UHFFFAOYSA-N
Molecular formula
C23H23NO3
Average molar mass
361.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL6099398ZDOKPOPGKQHXSY-UHFFFAOYSA-N4-hydroxy-3-methoxy-N-[3-(2-phenylethyl)phenyl]phenylacetamide4-hydroxy-3-methoxy-N-[3-(2-phenylethyl)phenyl]-phenylacetamide

Database identifiers

PubChem CID
22019645

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
27

Related reactions

2 records

Compound notes

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