N-(1-cyclohexylethyl)-3-methoxy-4-prop-2-ynoxybenzamide

HCID 57701173
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C#CCOc1ccc(C(=O)NC(C)C2CCCCC2)cc1OC
InChIKey
IVYNCAAPWRCPRD-UHFFFAOYSA-N
Molecular formula
C19H25NO3
Average molar mass
315.4 g/mol

Names & identifiers

Preferred name
N-(1-cyclohexylethyl)-3-methoxy-4-prop-2-ynoxybenzamide
IUPAC
N-(1-cyclohexylethyl)-3-methoxy-4-prop-2-ynoxybenzamide

Names & synonyms

SCHEMBL4248771

Database identifiers

PubChem CID
57701173

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
23

Related reactions

1 records
New reaction record

Compound notes

Loading…