4-Hydroxy-3-methoxy-n-[1-oxo-2-phenylmethyl-1,2,3,4-tetrahydronaphthalen-7-yl]phenylacetamide

HCID 22019591
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Basic information

Standard SMILES
COc1cc(CC(=O)Nc2ccc3c(c2)C(=O)C(Cc2ccccc2)CC3)ccc1O
InChIKey
OJOANFMLLKEOHI-UHFFFAOYSA-N
Molecular formula
C26H25NO4
Average molar mass
415.5 g/mol
Monoisotopic mass
415.17835828

Names & identifiers

Preferred name
4-Hydroxy-3-methoxy-n-[1-oxo-2-phenylmethyl-1,2,3,4-tetrahydronaphthalen-7-yl]phenylacetamide
IUPAC
N-(7-benzyl-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-2-(4-hydroxy-3-methoxyphenyl)acetamide

Names & synonyms

SCHEMBL6101500OJOANFMLLKEOHI-UHFFFAOYSA-N4-hydroxy-3-methoxy-n-[1-oxo-2-phenylmethyl-1,2,3,4-tetrahydronaphthalen-7-yl]phenylacetamide

Database identifiers

PubChem CID
22019591

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
75.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
31

Related reactions

1 records
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Compound notes

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