N-[2-(4-methoxyphenyl)ethy]-1-phenylcyclobutane carboxamide

HCID 23192546
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Basic information

Standard SMILES
COc1ccc(CCNC(=O)C2(c3ccccc3)CCC2)cc1
InChIKey
UVPUVUHWRJRFRD-UHFFFAOYSA-N
Molecular formula
C20H23NO2
Average molar mass
309.4 g/mol
Monoisotopic mass
309.17287898

Names & identifiers

Preferred name
N-[2-(4-methoxyphenyl)ethy]-1-phenylcyclobutane carboxamide
IUPAC
N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide

Names & synonyms

SCHEMBL8747064UVPUVUHWRJRFRD-UHFFFAOYSA-NAKOS001419057N-[2-(4-methoxyphenyl)ethy]-1-phenylcyclobutane carboxamide

Database identifiers

PubChem CID
23192546

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
23

Related reactions

1 records
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Compound notes

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