N-[3-(4-tert-Butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy-3-methoxyphenylacetamide

HCID 22019615

Basic information

Standard SMILES
CCOC(=O)COc1ccc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)cc1OC
InChIKey
KEELYKBHFXRJJH-UHFFFAOYSA-N
Molecular formula
C29H39NO5
Average molar mass
481.6 g/mol

Names & identifiers

Preferred name
N-[3-(4-tert-Butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy-3-methoxyphenylacetamide
IUPAC
ethyl 2-[4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenoxy]acetate

Names & synonyms

SCHEMBL6101229KEELYKBHFXRJJH-UHFFFAOYSA-NN-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy 3-methoxyphenylacetamideN-[3-(4-tert-Butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy-3-methoxyphenylacetamide

Database identifiers

PubChem CID
22019615

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
73.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
35

Related reactions

3 records

Compound notes

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