N-(2-methylcyclopentyl)-3,5-dimethoxy-4-(2-propynyloxy)benzamide

HCID 57701153
Substructure searchFind similar structures

Basic information

Standard SMILES
C#CCOc1c(OC)cc(C(=O)NC2CCCC2C)cc1OC
InChIKey
AMRSRKJABKJTIL-UHFFFAOYSA-N
Molecular formula
C18H23NO4
Average molar mass
317.4 g/mol

Names & identifiers

Preferred name
N-(2-methylcyclopentyl)-3,5-dimethoxy-4-(2-propynyloxy)benzamide
IUPAC
3,5-dimethoxy-N-(2-methylcyclopentyl)-4-prop-2-ynoxybenzamide

Names & synonyms

SCHEMBL4248958AMRSRKJABKJTIL-UHFFFAOYSA-NN-(2-methylcyclopentyl)-3,5-dimethoxy-4-(2-propynyloxy)benzamide

Database identifiers

PubChem CID
57701153

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
56.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

Loading…