N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-(2-hydroxyethyloxy)-3-methoxyphenylacetamide

HCID 22019643
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)ccc1OCCO
InChIKey
GHFJJQQEUKDJTP-UHFFFAOYSA-N
Molecular formula
C27H37NO4
Average molar mass
439.6 g/mol

Names & identifiers

Preferred name
N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-(2-hydroxyethyloxy)-3-methoxyphenylacetamide
IUPAC
N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]acetamide

Names & synonyms

SCHEMBL6101908GHFJJQQEUKDJTP-UHFFFAOYSA-NN-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-(2-hydroxyethyloxy)-3-methoxyphenylacetamide

Database identifiers

PubChem CID
22019643

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
67.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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