4-Acetoxy-3-methoxy-n-(3-phenylphenyl)phenylacetamide

HCID 22019631
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Basic information

Standard SMILES
COc1cc(CC(=O)Nc2cccc(-c3ccccc3)c2)ccc1OC(C)=O
InChIKey
OWADARRIVZMNDS-UHFFFAOYSA-N
Molecular formula
C23H21NO4
Average molar mass
375.4 g/mol

Names & identifiers

Preferred name
4-Acetoxy-3-methoxy-n-(3-phenylphenyl)phenylacetamide
IUPAC
[2-methoxy-4-[2-oxo-2-(3-phenylanilino)ethyl]phenyl] acetate

Names & synonyms

SCHEMBL6100814OWADARRIVZMNDS-UHFFFAOYSA-N4-acetoxy-3-methoxy-n-(3-phenylphenyl)phenylacetamide

Database identifiers

PubChem CID
22019631

Properties

Computed structural properties

XLogP
4
Topological polar surface area
64.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
28

Related reactions

1 records
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Compound notes

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